Lewis 2004

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MAB050 CAS: 64083-08-5 HR: 3 orl-hmn TDLo:60 mg/kg/6W:CNS,CVS ARZNAD


M-4212 34,1699,84
mf: C16H15N3O4 mw: 313.34 orl-rat LD50:306 mg/kg ARZNAD 34,1680,84
SYN: M 4212 (pesticide) (9CI) ipr-rat LD50:76,300 mg/kg ARZNAD 34,1680,84
TOXICITY DATA with REFERENCE: scu-rat LD50:117 mg/kg ARZNAD 34,1680,84
mmo-sat 300 ng/plate ENMUDM 3,499,81 ivn-rat LD50:26,400 mg/kg ARZNAD 34,1680,84
dni-mus:ast 500 mg/L CCPHDZ 4,61,80 orl-mus LD50:200 mg/kg ARZNAD 34,1680,84
oms-mus:ast 500 mg/L CCPHDZ 4,61,80 ipr-mus LD50:60 mg/kg ARZNAD 34,1680,84
ipr-rat LD50:6500 mg/kg CCPHDZ 4,61,80 scu-mus LD50:113 mg/kg ARZNAD 34,1680,84
ipr-mus LD50:10,000 mg/kg CCPHDZ 4,61,80 ivn-mus LD50:41,500 mg/kg ARZNAD 34,1680,84
SAFETY PROFILE: Poison by intraperitoneal route. orl-dog LD50:229 mg/kg ARZNAD 34,1680,84
Mutation data reported. When heated to decomposition it ivn-dog LD50:27,500 mg/kg ARZNAD 34,1680,84
emits toxic fumes of NOx. orl-rbt LD50:243 mg/kg ARZNAD 34,1680,84
ivn-rbt LD50:18,300 mg/kg ARZNAD 34,1680,84
SAFETY PROFILE: Poison by ingestion,
MAB055 CAS: 54824-20-3 HR: 3
subcutaneous, intravenous, and intraperitoneal routes.
M-12210
Human systemic effects by ingestion: tremors, headache
mf: C18H17N3O4 mw: 339.38
SYN: 2-(2-(PYRROLIDINYL)ETHYL)-5-NITRO-1H-BENZ(de)-
and pulse rate increase without fall in blood pressure.
ISOQUINOLINE-1,3(2H)-DIONE Experimental reproductive effects. A bronchodilator.
TOXICITY DATA with REFERENCE: When heated to decomposition it emits toxic fumes of Fí,
mmo-sat 1 mg/plate ENMUDM 3,499,81 NOx, and HCl. See also ALCOHOLS.
dni-mus:ast 3 mg/L CCPHDZ 4,61,80
oms-mus:ast 3 mg/L CCPHDZ 4,61,80 MAB400 CAS: 73341-73-8 HR: 3
ipr-rat LD50:4500 mg/kg CCPHDZ 4,61,80 MACBECIN II
ipr-mus LD50:12,600 mg/kg CCPHDZ 4,61,80 mf: C30H44N2O8•H2O mw: 578.78
SAFETY PROFILE: Poison by intraperitoneal route. PROP: Prisms or needles from MeOH (aq). Mp: 148°
Mutation data reported. When heated to decomposition it (decomp).
emits toxic fumes of NOx. SYNS: C-14919 E-2 ɷ NSC-330500
TOXICITY DATA with REFERENCE:
MAB250 CAS: 64431-68-1 HR: 3 dnd-mus:leu 60 mmol/L PAACA3 24,321,83
MA144 MI dni-mus:leu 100 nmol/L PAACA3 24,321,83
mf: C42H55NO15 mw: 813.98 oms-mus:leu 10 mmol/L PAACA3 24,321,83
PROP: A solid. Mp: 149í150°. ipr-mus LD50:25 mg/kg JANTAJ 33,205,80
SYN: ANTIBIOTIC MA 144M1 SAFETY PROFILE: Poison by intraperitoneal route.
TOXICITY DATA with REFERENCE: Mutation data reported. When heated to decomposition it
dni-mus:leu 470 nmol/L JANTAJ 34,1596,81 emits toxic fumes of NOx.
oms-mus:leu 43 nmol/L JANTAJ 34,1596,81
ipr-mus LD50:33 mg/kg JANTAJ 31,78-93,78 MAB500 CAS: 116355-83-0 HR: 2
ivn-mus LD50:30 mg/kg JANTAJ 31,78-93,78 MACROFUSINE
SAFETY PROFILE: Poison by intraperitoneal and mf: C34H59NO15 mw: 721.94
intravenous routes. Mutation data reported. When heated PROP: Solid. Sol in water: >18.5 mg/ml @ 25.0°
to decomposition it emits toxic fumes of NOx. SYNS: FUMONISIN B1 ɷ 1,2,3-PROPANETRICARBOXYLIC
ACID, 1,1Ȩ-(1-(12-AMINO-4,9,11-TRIHYDROXY-2-METHYL-
TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL)ESTER
MAB300 HR: 3
MABUTEROL CONSENSUS REPORTS: IARC Cancer Review:
mf: C13H18ClF3N2O•ClH mw: 347.24 Animal Limited Evidence IMEMDT 56,445,93.
SYNS: dl-4-AMINO-a-(tert-BUTYLAMINO)-3-CHLORO-5- SAFETY PROFILE: A questionable carcinogen.
(TRIFLUOROMETHYL)PHENETHYL ALCOHOL HCl ɷ dl-1-(4-
AMINO-3-CHLORO-5-TRIFLUOROMETHYLPHENYL)-2-tert-
BUTYLAMINOETHANOL HYDROCHLORIDE
MAB750 CAS: 12634-34-3 HR: 3
TOXICITY DATA with REFERENCE: MACROMOMYCIN
orl-rat TDLo:2700 mg/kg (female 17-22D post):REP PROP: Powder. Mp: 255í258° (decomp). Polypeptide
ARZNAD 34,1687,84 antitumor antibiotic produced by Streptomyces
orl-hmn TDLo:1143 mg/kg:CNS ARZNAD 34,1697,84 macromomyceticus (JANTAJ 29,415,76).
2262
MAGNESITE MAC650 2263

SYN: MCR ɷ FUCHSINE ɷ FUCHSINE A ɷ FUCHSINE CS ɷ FUCHSINE G


TOXICITY DATA with REFERENCE: ɷ FUCHSINE HO ɷ FUCHSINE N ɷ FUCHSINE RTN ɷ
pic-esc 50 ng/plate CNREA8 43,2819,83 FUCHSINE SBP ɷ FUCHSINE Y ɷ MAGENTA DP ɷ MAGENTA
dnd-omi 2500 mg/L MOPMA3 17,388,80 E ɷ MAGENTA G ɷ MAGENTA I ɷ MAGENTA PN ɷ
dnd-omi 16 mmol/L CNREA8 42,1555,82 MAGENTA POWDER N ɷ MAGENTA S ɷ MAGENTA SUPER
dnd-hmn:hla 10 ng/L BBRCA9 83,908,78 FINE ɷ ORIENT BASIC MAGENTA ɷ 12418 RED ɷ ROSANIL-
dni-hmn:hla 740 ng/L JANTAJ 31,875,78 INE ɷ ROSANILINE CHLORIDE ɷ ROSANILINE HYDRO-
ipr-mus LD50:5100 mg/kg JANTAJ 29,415,76 CHLORIDE ɷ ROSANILINIUM CHLORIDE ɷ VIOLET
ivn-mus LD50:35 mg/kg JANTAJ 32,330,79 ZASADITA 14
SAFETY PROFILE: Poison by intraperitoneal and TOXICITY DATA with REFERENCE:
intravenous routes. Mutation data reported. When heated mma-sat 32 mg/plate MUREAV 89,21,81
to decomposition it emits acrid smoke and irritating CONSENSUS REPORTS: IARC Cancer Review:
fumes. Group 3 IMEMDT 7,238,87; Animal Inadequate
Evidence IMEMDT 4,57,74; Human Inadequate
Evidence IMEMDT 4,57,74. Reported in EPA TSCA
MAB800 CAS: 12640-73-2 HR: D
Inventory.
MADDER (DYE)
SAFETY PROFILE: Questionable carcinogen.
PROP: Orange to red to plumb color. Derived from
Mutation data reported. When heated to decomposition it
plants.
emits very toxic fumes of HCl and NOx.
SYNS: MADDER COLOR ɷ SEIYO AKANE ɷ TURKEY RED
TOXICITY DATA with REFERENCE:
dnr-bcs 30 mL/disc TOFOD5 8,91,85 MAC500 CAS: 3248-93-9 HR: 1
SAFETY PROFILE: Mutation data reported. When MAGENTA BASE
heated to decomposition it emits acrid smoke and mf: C20H19N3 mw: 301.42
irritating vapors. PROP: Brown-red crystals.
SYNS: 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-
1-YLIDENE)METHYL)-2-METHYLB ENZENAMINE ɷ BENZEN-
MAC000 CAS: 13009-99-9 HR: 2 AMINE, 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-
MAFENIDE ACETATE 1-YLIDENE)METHYL)-2-METHYL- ɷ C.I. BASIC VIOLET 14,
mf: C7H10N2O2S•C2H4O2 mw: 246.31 FREE BASE ɷ C.I. SOLVENT RED 41 ɷ FUCHSIN (basic) ɷ
PROP: A solid. Mp: 169í172°. FUCHSINE BASE ɷ FUCHSINE HF BASE ɷ p-ROSANILINE ɷ
SYNS: a-AMINO-p-TOLUENESULFONAMIDE, ROSANILINE BASE ɷ o-TOLUIDINE, 4-((p-AMINOPHENYL)(4-
MONOACETATE ɷ MAFATATE ɷ MAPHENIDE ACETATE ɷ IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)- ɷ
SULFAMYLON ACETATE WAXOLINE RED A
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
scu-rat TDLo:7 g/kg (8-14D preg):TER NICHAS skn-hmn 3 mg/3D-I MLD 85DKA8 -,127,77
32,973,73 mmo-esc 5 g/L MUREAV 130,97,84
orl-rat LD50:9212 mg/kg GTPZAB 31(8),50,87 otr-ham:emb 2 mg/L NCIMAV 58,243,81
ipr-rat LD50:1560 mg/kg IYKEDH 10,884,79
CONSENSUS REPORTS: Reported in EPA TSCA
ivn-rat LD50:1730 mg/kg IYKEDH 10,884,79
Inventory.
orl-mus LD50:10,183 mg/kg GTPZAB 31(8),50,87
SAFETY PROFILE: A human skin irritant. Mutation
ipr-mus LD50:2322 mg/kg GTPZAB 31(8),50,87
data reported. When heated to decomposition it emits
ivn-mus LD50:1580 mg/kg LIFSAK 5,2279,66
toxic fumes of NOx.
SAFETY PROFILE: Moderately toxic by intravenous
and intraperitoneal routes. An experimental teratogen.
Experimental reproductive effects. Used as an MAC600 CAS: 102629-86-7 HR: 2
antibacterial agent. When heated to decomposition it MAGNAMYCIN HYDROCHLORIDE
emits very toxic fumes of NOx and SOx. mf: C42H67NO16•ClH mw: 878.56
SYN: (12R,13S)-9-DEOXY-12,13-EPOXY-12,13-DIHYDRO-9-OXO-
3-ACETATE-4B-(3-METHYLBUTANOATE) LEUCOMYCIN V
MAC250 CAS: 632-99-5 HR: 2 HYDROCHLORIDE
MAGENTA TOXICITY DATA with REFERENCE:
mf: C20H19N3•ClH mw: 337.88 ivn-rat LD50:700 mg/kg 85ERAY 1,64,78
PROP: Green powder or metallic greenish crystals with a scu-mus LD50:2950 mg/kg 85ERAY 1,64,78
bronze luster, faint odor. D: 1.22, mp: 250° (decomp). Sol ivn-mus LD50:550 mg/kg 85ERAY 1,64,78
in water, alc, and HCl; insol in ether. ims-mus LD50:900 mg/kg 85ERAY 1,64,78
SYNS: AIZEN MAGENTA ɷ 4-((4-AMINOPHENYL)(4-IMINO- SAFETY PROFILE: Moderately toxic by
2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-2-METHYLB subcutaneous, intravenous, and intramuscular routes.
ENZENAMINE HCl ɷ ASTRA FUCHSINE B ɷ BASIC FUCHSIN When heated to decomposition it emits toxic fumes of
ɷ BASIC FUCHSINE ɷ BASIC MAGENTA ɷ BASIC MAGENTA NOx and HCl.
E-200 ɷ BASIC VIOLET 14 ɷ CALCOZINE FUCHSINE HO ɷ
CALCOZINE MAGENTA RTN ɷ CALCOZINE MAGENTA XX ɷ
MAC650 CAS: 546-93-0 HR: 1
CERISE B ɷ C.I. 42510 ɷ C.I. BASIC VIOLET 14 ɷ C.I. BASIC
VIOLET 14, MONOHYDROCHLORIDE (8CI) ɷ C-WR VIOLET 8
MAGNESITE
mf: CO3•Mg mw: 84.32
ɷ DIABASIC MAGENTA ɷ DIAMOND FUCHSINE ɷ FUCHSIN
2264 MAC750 MAGNESIUM

PROP: Very light-weight, white powder; odorless. Explosive reaction or ignition with calcium carbonate
Decomp on heating with CO2 loss. Readily dissolves in aq + hydrogen + heat, gold cyanide + heat, mercury cyanide
acids forming the corresponding salts. D: 3.04, decomp @ + heat, silver oxide + heat, fused nitrates, phosphates, or
350°. Sol in acids; insol in water, alc, Me2CO, and NH3. sulfates (e.g., ammonium nitrate, metal nitrates),
SYNS: CARBONATE MAGNESIUM ɷ CARBONIC ACID, chloroformamidinium nitrate + water (when ignited with
MAGNESIUM SALT ɷ C.I. 77713 ɷ DCI LIGHT MAGNESIUM powder). The powder may explode on contact with
CARBONATE ɷ HYDROMAGNESITE ɷ MAGMASTER ɷ halocarbons (e.g., chloromethane, chloroform, or carbon
MAGNESIA ALBA ɷ MAGNESIUM CARBONATE ɷ MAGNES- tetrachloride), and explodes when sparked in
IUM(II) CARBONATE (1:1) ɷ MAGNESIUM CARBONATE, dichlorodifluoromethane. Hypergolic reaction with nitric
PRECIPITATED ɷ STAN-MAG MAGNESIUM CARBONATE acid + 2-nitroaniline. Mixtures of powdered magnesium
CONSENSUS REPORTS: Reported in EPA TSCA and methanol are more powerful than some military
Inventory. explosives. Mixtures of magnesium powder + water can
OSHA PEL: TWA Total Dust: 15 mg/m3; Respirable be detonated. Reacts with acetylenic compounds including
Fraction: 5 mg/m3 traces of acetylene found in ethylene gas to form explosive
ACGIH TLV: TWA (nuisance particulate) 10 mg/m3 of magnesium acetylide.
total dust (when toxic impurities are not present, e.g., Violent reactions with ammonium salts, chlorate salts,
quartz <1%) beryllium fluoride, boron diiodophosphide, carbon
SAFETY PROFILE: Incompatible with formaldehyde. tetrachloride + methanol, 1,1,1-trichloroethane, 1,2-
When heated to decomposition it emits acrid smoke and dibromoethane, halogens or interhalogens (e.g., fluorine,
irritating fumes. See also MAGNESIUM COMPOUNDS. chlorine, bromine, iodine vapor, chlorine trifluoride,
iodine heptafluoride), hydrogen iodide, metal oxides +
heat (e.g., beryllium oxide, cadmium oxide, copper oxide,
MAC750 CAS: 7439-95-4 HR: 3 mercury oxide, molybdenum oxide, tin oxide, zinc oxide),
MAGNESIUM nitrogen (when ignited), silicon dioxide powder + heat,
DOT: UN 1418/UN 1869/UN 2950 polytetrafluoroethylene powder + heat, sulfur + heat,
af: Mg aw: 24.31 tellurium + heat, barium peroxide, nitric acid vapor,
PROP: Hexagonal, light, silvery-white crystals. The bulk hydrogen peroxide, ammonium nitrate, sodium iodate +
metal tarnishes in air. Mp: 651°, bp: 1100°, d: 1.74 @ 5°, heat, sodium nitrate + heat, dinitrogen tetraoxide (when
d: 1.738 @ 20°, vap press: 1 mm @ 621°. ignited), lead dioxide. Ignites in carbon dioxide at 780°C,
SYNS: MAGNESIO (ITALIAN) ɷ MAGNESIUM (UN 1869) (DOT) molten barium carbonate + water, fluorocarbon polymers
ɷ MAGNESIUM ALLOYS, powder (UN 1418) (DOT) ɷ + heat, carbon tetrachloride or trichloroethylene (on
MAGNESIUM ALLOYS with >50% magnesium in pellets, turnings or impact), dichlorodifluoromethane + heat.
ribbons (UN 1869) (DOT) ɷ MAGNESIUM CLIPPINGS ɷ Incompatible with ethylene oxide, metal oxosalts,
MAGNESIUM GRANULES, coated particle size not <149 microns (UN
oxidants, potassium carbonate, Al + KClO4, [Ba(NO3)2 +
2950) (DOT) ɷ MAGNESIUM PELLETS ɷ MAGNESIUM
BaO2 + Zn], bromobenzyl trifluoride, CaC, carbonates,
POWDERED ɷ MAGNESIUM, powder (UN 1418) (DOT) ɷ
CHCl3, [CuSO4 (anhydrous) + NH4NO3 + KClO3 +
MAGNESIUM RIBBONS ɷ MAGNESIUM TURNINGS (DOT) ɷ
RMC H2O], CuSO4, (H2 + CaCO3), CH3Cl, NO2, liquid oxygen,
CONSENSUS REPORTS: Reported in EPA TSCA metal cyanides (e.g., cadmium cyanide, cobalt cyanide,
Inventory. copper cyanide, lead cyanide, nickel cyanide, zinc cyanide),
DOT CLASSIFICATION: 4.3; Label: Dangerous When performic acid, phosphates, KClO3, KClO4, AgNO3,
Wet (UN 2950); DOT Class: 4.1; Label: Flammable Solid NaClO4, (Na2O2 + CO2), sulfates, trichloroethylene,
(UN 1869); DOT Class: 4.3; Label: Danger When Wet, Na2O2.
Spontaneously Combustible To fight fire, operators and firefighters can approach a
magnesium fire to within a few feet if no moisture is
SAFETY PROFILE: Inhalation of dust and fumes can
present. Water and ordinary extinguishers, such as CO2,
cause metal fume fever. The powdered metal ignites
carbon tetrachloride, etc., should not be used on
readily on the skin causing burns. Particles embedded in
magnesium fires. G-1 powder or powdered talc should be
the skin can produce gaseous blebs that heal slowly.
used on open fires. Dangerous when heated; burns
A dangerous fire hazard in the form of dust or flakes
violently in air and emits fumes; will react with water or
when exposed to flame or oxidizing agents. In solid form,
steam to produce hydrogen. See also MAGNESIUM
magnesium is difficult to ignite because heat is conducted
COMPOUNDS.
rapidly away from the source of ignition; it must be heated
above its melting point before it will burn. However, in ANALYTICAL METHOD: For occupational chemical
finely divided form, it may be ignited by a spark or the analysis use NIOSH: Elements (ICP), 7300.
flame of a match. Magnesium fires do not flare up
violently unless there is moisture present. Therefore, it MAD000 CAS: 142-72-3 HR: 3
must be kept away from water, moisture, etc. It may MAGNESIUM ACETATE
ignited spontaneously when the material is finely divided mf: C4H6O4•Mg mw: 142.41
and damp, particularly with water-oil emulsion. PROP: Tetrahydrate, colorless or white powder,
Moderately explosive in the form of dust when exposed to deliquescent crystals. D: 1.45, mp: 357°. Very sol in water
flame. Also, magnesium reacts with moisture, acids, etc., and alc. Sol in MeOH.
to evolve hydrogen, a highly dangerous fire and explosion SYNS: ACETIC ACID, MAGNESIUM SALT ɷ CROMOSAN ɷ
hazard. MAGNESIUM DIACETATE
TOXICITY DATA with REFERENCE:
MAGNESIUM CHLORIDE MAE250 2265

ivn-mus LD50:111 mg/kg JLCMAK 29,809,44 SAFETY PROFILE: Poison. Reacts with water or acids
CONSENSUS REPORTS: Reported in EPA TSCA to form a spontaneous flammable borane gas. See also
Inventory. BORANES and MAGNESIUM COMPOUNDS.
DOT CLASSIFICATION: 4.2; Label: Spontaneously
Combustible MAE000 CAS: 10326-21-3 HR: 3
SAFETY PROFILE: Poison by intravenous route. MAGNESIUM CHLORATE
Spontaneously combustible. Take special storage DOT: UN 2723
precautions. When heated to decomposition it emits acrid mf: Cl2O6•Mg mw: 191.21
smoke and irritating fumes. PROP: White, extremely hygroscopic, deliquescent
crystals or powder; bitter taste. Mp: 35°, bp: decomp @
MAD025 CAS: 14644-70-3 HR: 3 120°, d: 1.80 @ 25°. Sltly sol in alc and water.
MAGNESIUM AMMONIUM ARSENATE SYNS: CHLORATE SALT of MAGNESIUM ɷ DE-FOL-ATE ɷ E-
DIHYDRATE Z-OFF ɷ KRMD 58 ɷ MAGNESIUM DICHLORATE ɷ MAGRON
mf: AsO4•H3N•Mg•2H2O mw: 216.31 ɷ MC DEFOLIANT ɷ ORTHO MC
SYNS: AMMONIUM MAGNESIUM ARSENATE ɷ AMMONIUM TOXICITY DATA with REFERENCE:
MAGNESIUM ARSENATE DIHYDRATE ɷ ARSENIC ACID, orl-rat LD50:6348 mg/kg GISAAA 48(4),68,83
AMMONIUM MAGNESIUM SALT, HYDRATE (1:1:1:2) ɷ ipr-rat LDLo:1100 mg/kg JPETAB 35,1,29
ARSENIC ACID (H3-AS-O4), AMMONIUM MAGNESIUM SALT, orl-mus LD50:5235 mg/kg GISAAA 48(4),68,83
(1:1:1) ɷ MAGNESIUM AMMONIUM ARSENATE orl-rbt LD50:8660 mg/kg GISAAA 48(4),68,83
TOXICITY DATA with REFERENCE: itr-mus LDLo:500 mg/kg MZUZA8 (9),26,59
orl-rat LD50:386 mg/kg GTPZAB 28(7),53,1984 orl-gpg LDLo:1500 mg/kg MZUZA8 (9),26,59
skn-rat LD50:2032 mg/kg GTPZAB 28(7),53,1984 CONSENSUS REPORTS: Reported in EPA TSCA
orl-mus LD50:78,600 mg/kg GTPZAB 28(7),53,1984 Inventory.
ipr-mus LD50:142 mg/kg GTPZAB 28(7),53,1984 DOT CLASSIFICATION: 5.1; Label: Oxidizer
SAFETY PROFILE: A poison by ingestion, skin SAFETY PROFILE: Moderately toxic by
contact, and intraperitoneal routes. When heated to intraperitoneal route. Mildly toxic by ingestion. Probably
decomposition it emits toxic vapors of NH4í, Mn, and As. an eye, skin, and mucous membrane irritant. Experimental
reproductive effects. A defoliant. A powerful oxidizer.
MAD050 HR: 3 Explosive reaction with copper(I) sulfide. Incandescent
MAGNESIUM AUREOLATE reaction with antimony(III) sulfide, arsenic(III) sulfide,
mf: C116H200O58•Mg mw: 2546.98 tin(II) sulfide, tin(IV) sulfide. Incompatible with Al, As, C,
SYNS: MAGNESIUM SALT of AUREOLIC ACID ɷ MITHRAMY- charcoal, Cu, MnO2, metal sulfides, dibasic organic acids,
CIN, MAGNESIUM SALT organic matter, P, S. When heated to decomposition it
TOXICITY DATA with REFERENCE: emits toxic fumes of Clí. See also MAGNESIUM
ivn-mus LD50:2500 mg/kg ANTCAO 3,1218,53 COMPOUNDS and CHLORATES.
ivn-dog LDLo:250 mg/kg ANTCAO 3,1218,53
ivn-rbt LDLo:250 mg/kg ANTCAO 3,1218,53
MAE250 CAS: 7786-30-3 HR: 3
SAFETY PROFILE: A deadly poison by intravenous
MAGNESIUM CHLORIDE
route. When heated to decomposition it emits acrid smoke
mf: Cl2Mg mw: 95.21
and irritating fumes. See also MITHRAMYCIN.
PROP: Thin, white to opaque, gray granules and/or
flakes, deliquescent; hygroscopic white rhombohedral
MAD100 CAS: 36711-31-6 HR: 3 crystals. Mp: 714° (712° with rapid heating), bp: 1412°, d:
MAGNESIUM BIS(2,3-DIBROMOPROPYL)- 2.325. Very sol in water (evolving much heat) and alc; sol
PHOSPHATE in EtOH.
mf: C6H10O4P•Mg mw: 201.44 SYN: DUS-TOP
SYNS: BIS(2,3-DIBROMOPROPYL)PHOSPHATE, MAGNESIUM TOXICITY DATA with REFERENCE:
SALT ɷ DB 1 ɷ MAGNESIUMBIS(2,3-DIBROMOPROPYL)- mmo-omi 8000 ppm APMBAY 6,45,58
PHOSPHATE ɷ 1-PROPANOL, 2,3-DIBROMO-, HYDROGEN cyt-hmn:hla 2 mmol/L JCLLAX 78,217,71
PHOSPHATE, MAGNESIUM SALT dns-rat-ipr 2500 mmol/kg JOENAK 65,45,75
TOXICITY DATA with REFERENCE: dni-rat:lvr 3300 mmol/L BIJOAK 146,697,75
mmo-sat 3 mmol/plate MUREAV 66,373,79 oms-mus:ast 4 mmol/L AMOKAG 33,141,79
orl-rat LD50:262 mg/kg SCIEAS 36(1-4),10,89 orl-rat LD50:2800 mg/kg JPETAB 35,1,29
SAFETY PROFILE: A poison by ingestion. ipr-rat LDLo:225 mg/kg JPETAB 35,1,29
Experimental reproductive effects. Mutation data scu-rat LDLo:900 mg/kg ENDOAO 24,523,39
reported. When heated to decomposition it emits toxic ipr-mus LD50:1338 mg/kg COREAF 256,1043,63
fumes of POx. See also PHOSPHATES. ivn-mus LD50:14 mg/kg TXAPA9 22,150,72
ivn-dog LDLo:229 mg/kg JPETAB 1,1,09
MAD250 CAS: 12007-25-9 HR: 3 CONSENSUS REPORTS: Reported in EPA TSCA
MAGNESIUM BORIDE Inventory. EPA Genetic Toxicology Program.
mf: B2Mg3 mw: 94.56 SAFETY PROFILE: Poison by intraperitoneal and
PROP: Mp: 800°. intravenous routes. Moderately toxic by ingestion and
subcutaneous routes. Human mutation data reported. In
2266 MAE500 MAGNESIUM CHLORIDE HEXAHYDRATE

humid environments it causes steel to rust very rapidly. PROP: Luminous substance; faint violet, luminous
When heated to decomposition it emits toxic fumes of tetragonal crystals. Dissolves in HNO3 soln. Mp: 1263°,
Clí. See also MAGNESIUM. bp: 2239°, d: 2.9í3.2. Practically insol in water; sltly sol in
dil acids.
MAE500 CAS: 7791-18-6 HR: 3 SYNS: AFLUON ɷ IRTRAN 1 ɷ MAGNESIUM FLUORURE
MAGNESIUM CHLORIDE HEXAHYDRATE (FRENCH) ɷ SELLAITE
mf: Cl2Mg•6H2O mw: 203.33 TOXICITY DATA with REFERENCE:
PROP: Deliquescent, colorless, monoclinic crystals. orl-gpg LDLo:1 g/kg MEIEDD 11,892,89
Decomp on heating lower hydrates and accompanying CONSENSUS REPORTS: Reported in EPA TSCA
hydrol. D: 1.59, mp: when rapidly heated approx 118° Inventory.
with decomp. Very sol in H2O; sol in EtOH. Keep well OSHA PEL: TWA 2.5 mg(F)/m3
closed. ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g
SYNS: CHLORURE de MAGNESIUM HYDRATE (FRENCH) ɷ creatinine of fluorides in urine prior to shift; 10 mg/g
CMH creatinine of fluorides in urine at end of shift.
TOXICITY DATA with REFERENCE: NIOSH REL: TWA 2.5 mg(F)/m3
cyt-ham:lng 12 g/L MUREAV 163,63,86 SAFETY PROFILE: Moderately toxic by ingestion.
orl-rat LD50:8100 mg/kg AIHAAP 30,470,69 When heated to decomposition it emits toxic fumes of Fí.
ivn-rat LDLo:176 mg/kg JLCMAK 15,35,29 See also MAGNESIUM and FLUORIDES.
orl-mus LD50:7600 mg/kg THERAP 31,471,76
ipr-mus LD50:775 mg/kg THERAP 31,471,76
SAFETY PROFILE: Poison by intravenous route. MAF600 CAS: 16949-65-8 HR: 2
Moderately toxic by intraperitoneal route. Mildly toxic by MAGNESIUM FLUOSILICATE
ingestion. Used in disinfectants and fire extinguishers. DOT: UN 2853
Mutation data reported. When heated to decomposition it mf: F6Si•Mg mw: 166.40
emits toxic fumes of Clí. See also MAGNESIUM. PROP: Crystalline white, lightly odored granules. D:
1.788 @ 20°, Mp: 100°. Sol in water.
SYNS: HEXAFLUOROSILICATE(2-) MAGNESIUM (1:1) ɷ
MAE750 HR: D MAGNESIUM FLUOROSILICATE (DOT) ɷ SILICATE(2-),
MAGNESIUM COMPOUNDS HEXAFLUORO-, MAGNESIUM (1:1)
SAFETY PROFILE: Variable toxicity. The inhalation DOT CLASSIFICATION: 6.1; Label: KEEP AWAY
of fumes of freshly sublimed magnesium oxide may cause FROM FOOD
metal fume fever. There is no evidence that magnesium CONSENSUS REPORTS: Reported in EPA TSCA
produces true systemic poisoning. Particles of metallic Inventory.
magnesium or magnesium alloy that perforate the skin or SAFETY PROFILE: Moderately toxic by ingestion.
gain entry through cuts and scratches may produce a When heated to decomposition it emits toxic vapors of
severe local lesion characterized by the evolution of gas magnesium and Fí.
and acute inflammatory reaction, frequently with necrosis.
The condition has been called a “chemical gas gangrene.”
Gaseous blebs may develop within 24 hours of the injury. MAF750 CAS: 7704-71-4 HR: 2
The inflammatory response is marked at the site of injury MAGNESIUM FUMARATE
and there may be signs of lymphangitis. The lesion is very mf: C4H3O4•Mg mw: 139.38
SYN: FUMARIC ACID, MAGNESIUM SALT
slow to heal. The most serious hazard presented by
magnesium is the danger from burns. Protection necessary TOXICITY DATA with REFERENCE:
orl-mus LDLo:1394 mg/kg JAPMA8 31,12,42
for personnel handling and processing magnesium is
usually no different from that necessary for other metals. CONSENSUS REPORTS: Reported in EPA TSCA
The toxicity of magnesium compounds is usually that of Inventory.
the anion. When heated to decomposition it emits toxic SAFETY PROFILE: Moderately toxic by ingestion.
fumes of MgO. See also MAGNESIUM and specific When heated to decomposition it emits acrid smoke and
compounds. irritating fumes. See also MAGNESIUM COMPOUNDS.

MAF000 CAS: 69011-63-8 HR: 3 MAG000 CAS: 3632-91-5 HR: 3


MAGNESIUM DROSS (HOT) MAGNESIUM GLUCONATE
SYN: MAGNESIUM DROSS, wet or hot (DOT) mf: C12H24O14•Mg mw: 416.67
CONSENSUS REPORTS: Reported in EPA TSCA PROP: Odorless white to off white powder.
Inventory. SYNS: ALMORA ɷ GYN ɷ MENESIA
DOT CLASSIFICATION: Forbidden TOXICITY DATA with REFERENCE:
SAFETY PROFILE: See MAGNESIUM ivn-mus LD50:321 mg/kg RPOBAR 2,299,70
COMPOUNDS. CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
SAFETY PROFILE: Poison by intravenous route.
MAF500 CAS: 7783-40-6 HR: 2
When heated to decomposition it emits acrid smoke and
MAGNESIUM FLUORIDE irritating fumes.
mf: F2Mg mw: 62.31
MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE MAH250 2267

MAG050 CAS: 53459-38-4 HR: 3 MAG750 CAS: 1309-42-8 HR: 2


MAGNESIUM GLUTAMATE HYDROBROMIDE MAGNESIUM HYDROXIDE
mf: C5H7NO4•BrH•Mg mw: 250.36 mf: H2MgO2 mw: 58.33
SYNS: l-GLUTAMIC ACID, MAGNESIUM SALT (1:1), PROP: Amorphous, white powder, odorless or colorless
HYDROBROMIDE ɷ PSYCHO-SOMA hexagonal crystals. Readily dissolves in aq acids forming
TOXICITY DATA with REFERENCE: corresponding salts. Decomp on heating at 3° releasing
orl-rat LD50:10,795 mg/kg TOIZAG 15,60,68 MgO + H2O. D: 2.36, mp: decomp @ 350°. Sol in solns
scu-rat LD50:2829 mg/kg TOIZAG 15,60,68 of ammonium salts and dilute acids; almost insol in water
ivn-rat LD50:325 mg/kg TOIZAG 15,60,68 and alc.
orl-mus LD50:6864 mg/kg TOIZAG 15,60,68 SYNS: BASCHEM 12 ɷ HYDRO-MAG MA ɷ MAGNESIA
scu-mus LD50:1565 mg/kg TOIZAG 15,60,68 MAGMA ɷ MAGNESIUM HYDRATE ɷ MAGOX ɷ MARINCO H
ivn-mus LD50:279 mg/kg TOIZAG 15,60,68 ɷ MILK OF MAGNESIA ɷ MINT-O-MAG ɷ NEMALITE
SAFETY PROFILE: Poison by intravenous route. TOXICITY DATA with REFERENCE:
Moderately toxic by subcutaneous route. An experimental orl-inf TDLo:2747 mg/kg:BAH JTCTDW 29,215,91
teratogen. Experimental reproductive effects. When orl-rat LD50:8500 mg/kg DRUGAY -,1131,90
heated to decomposition it emits toxic fumes of NOx, Mg, ipr-rat LD50:2780 mg/kg DRUGAY -,1131,90
and Brí. orl-mus LD50:8500 mg/kg DRUGAY -,1131,90
ipr-mus LD50:815 mg/kg DRUGAY -,1131,90
MAG100 HR: D CONSENSUS REPORTS: Reported in EPA TSCA
MAGNESIUM GLYCEROPHOSPHATE Inventory.
SAFETY PROFILE: When heated to decomposition it SAFETY PROFILE: Moderately toxic by
emits acrid smoke and irritating fumes. intraperitoneal route. Human systemic effects: chlorine
level changes, coma, somnolence. Incompatible with
maleic anhydride, phosphorus. See also MAGNESIUM
MAG250 CAS: 18972-56-0 HR: 3 COMPOUNDS.
MAGNESIUM HEXAFLUOROSILICATE
mf: F6Si•Mg•6H2O mw: 274.52
PROP: White, efflorescent, trigonal, crystalline powder. MAH000 CAS: 10377-60-3 HR: 3
Decomp on heating with simultaneous loss of H2O and MAGNESIUM(II) NITRATE (1:2)
SiF4. Very sol in H2O; insol in EtOH. DOT: UN 1474
SYNS: EULAVA SM ɷ FLUOSILICATE de MAGNESIUM mf: N2O6•Mg mw: 148.33
(FRENCH) ɷ MAGNESIUM FLUOSILICATE ɷ MAGNESIUM PROP: Hygroscopic colorless cubic crystals. Decomp on
SILICOFLUORIDE heating forming MgO and nitrogen oxides. The dihydrate,
TOXICITY DATA with REFERENCE: [Mg(NO3)2•2H2O]: mw: 184.37, forms white crystals
orl-gpg LD50:200 mg/kg 28ZEAL 4,265,69 (prisms). D: 2.0256 @ 25°, mp: 129.0°. The hexahydrate,
scu-frg LDLo:420 mg/kg CRSBAW 124,133,37 [Mg(NO3)2•6H2O] mw: 256.43, forms monoclinic,
OSHA PEL: TWA 2.5 mg(F)/m3 colorless, deliq crystals. D: 1.464, mp: 95°, bp: î5H2O @
ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g 330°.
creatinine of fluorides in urine prior to shift; 10 mg/g SYNS: MAGNESIUM NITRATE (DOT) ɷ NITRIC ACID,
creatinine of fluorides in urine at end of shift. MAGNESIUM SALT (2:1)
NIOSH REL: TWA 2.5 mg(F)/m3 CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Poison by ingestion. Moderately Inventory.
toxic by subcutaneous route. When heated to DOT CLASSIFICATION: 5.1; Label: Oxidizer
decomposition it emits toxic fumes of Fí. See also SAFETY PROFILE: Probably a severe irritant to the
FLUORIDES and MAGNESIUM COMPOUNDS. eyes, skin, and mucous membranes. A powerful oxidizer.
Violent decomposition on contact with
dimethylformamide. When heated to decomposition it
MAG500 CAS: 60616-74-2 HR: 3 emits toxic fumes of NOx. See also NITRATES and
MAGNESIUM HYDRIDE MAGNESIUM COMPOUNDS.
mf: H2Mg mw: 26.33
PROP: White crystals. D: 1.419, mp: decomp at >200°.
Sol in isopropylamine. MAH250 CAS: 10213-15-7 HR: 1
MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE
SAFETY PROFILE: The powder may ignite
spontaneously in air and react violently with water.
mf: N2O6•Mg•6H2O mw: 256.45
Incompatible with oxygen and water. See also
MAGNESIUM COMPOUNDS and HYDRIDES. PROP: Colorless, clear, deliq crystals. D: 1.464, mp:
approx 95°, very sol in alc. Keep well closed.
SYN: DUSICNAN HORECHATY (CZECH)
MAG550 HR: D TOXICITY DATA with REFERENCE:
MAGNESIUM HYDROGEN PHOSPHATE skn-rbt 500 mg/24H MLD 28ZPAK -,9,72
SAFETY PROFILE: When heated to decomposition it eye-rbt 500 mg/24H MLD 28ZPAK -,9,72
emits acrid smoke and irritating fumes. orl-rat LD50:5440 mg/kg 28ZPAK -,9,72
SAFETY PROFILE: Mildly toxic by ingestion. A skin
and eye irritant. When heated to decomposition it emits
2268 MAH500 MAGNESIUM OXIDE

toxic fumes of NOx. See also MAGNESIUM and PROP: White crystalline powder or diamond shaped
NITRATES. rhombs. Sltly sol in water; insol in alc; sol in dil acid.
SYN: DIMAGNESIUM PHOSPHATE
MAH500 CAS: 1309-48-4 HR: 2 SAFETY PROFILE: A nuisance dust.
MAGNESIUM OXIDE
mf: MgO mw: 40.31 MAH780 HR: 1
PROP: White, bulky, very fine, odorless powder; or MAGNESIUM PHOSPHATE, TRIBASIC
colorless cubic crystals, moisture sensitive. Mp: 2832°, bp: mf: Mg3(PO4)2•xH2O mw: 262.86
3600°, d: 3.65í3.75. Very sltly sol in water; sol in dil acids; PROP: White crystalline powder; odorless. Sol in dil
insol in alc. IDLH 750 mg/m3. mineral acids; insol in water.
SYNS: AKRO-MAG ɷ ANIMAG ɷ CALCINED BRUCITE ɷ SYN: TRIMAGNESIUM PHOSPHATE
CALCINED MAGNESIA ɷ CALCINED MAGNESITE ɷ SAFETY PROFILE: A nuisance dust.
GRANMAG ɷ MAGCAL ɷ MAGCHEM 100 ɷ MAGLITE ɷ
MAGNESIA ɷ MAGNESIA USTA ɷ MAGNESIUM OXIDE FUME MAI000 CAS: 12057-74-8 HR: 3
(ACGIH) ɷ MAGNEZU TLENEK (POLISH) ɷ MAGOX ɷ MAGNESIUM PHOSPHIDE
MAGOX 85 ɷ MAGOX 90 ɷ MAGOX 95 ɷ MAGOX 98 ɷ DOT: UN 2011
MAGOX OP ɷ MARMAG ɷ OXYMAG ɷ PERICLASE ɷ mf: Mg3P2 mw: 134.87
SEAWATER MAGNESIA
PROP: Moisture sensitive bright yellow cubic crystals.
TOXICITY DATA with REFERENCE:
SYNS: FOSFURI di MAGNESIO (ITALIAN) ɷ
itr-ham TDLo:480 mg/kg/30W-I:ETA CNREA8
33,2209,73 MAGNESIUMFOSFIDE (DUTCH) ɷ PHOSPHURE de
MAGNESIUM (FRENCH)
ihl-hmn TCLo:400 mg/m3 DTLVS* 3,147,71
CONSENSUS REPORTS: Reported in EPA TSCA
CONSENSUS REPORTS: Reported in EPA TSCA Inventory.
Inventory.
DOT CLASSIFICATION: 4.3; Label: Dangerous When
OSHA PEL: Fume: Total Dust: TWA 10 mg/m3; Wet, Poison
Respirable Fraction: 5 mg/m3
SAFETY PROFILE: A poison. Flammable when
ACGIH TLV: TWA 10 mg/m3 (fume); Not Classifiable exposed to heat, flame, or oxidizing materials. Ignites
as a Human Carcinogen when heated in chlorine, bromine, or iodine vapors.
DFG MAK: 1.5 mg/m3 (fume) Incandescent reaction with nitric acid. Reacts with water
SAFETY PROFILE: Inhalation of the fumes can to evolve flammable phosphine gas. When heated to
produce a febrile reaction and leucocytosis in humans. decomposition it emits toxic fumes of POx and
Questionable carcinogen with experimental tumorigenic phosphine. See also MAGNESIUM and PHOSPHIDES.
data. Violent reaction or ignition in contact with
interhalogens (e.g., bromine pentafluoride, chlorine
trifluoride). Incandescent reaction with phosphorus MAI250 CAS: 1661-03-6 HR: 2
pentachloride. See also MAGNESIUM COMPOUNDS. MAGNESIUM PHTHALOCYANINE
mf: C32H16MgN8 mw: 536.87
ANALYTICAL METHOD: For occupational chemical SYN: (PHTHALOCYANINATO(2î))MAGNESIUM
analysis use OSHA: #ID-125g. CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MAH750 CAS: 14452-57-4 HR: 3 SAFETY PROFILE: Questionable carcinogen with
MAGNESIUM PEROXIDE experimental tumorigenic data. When heated to
DOT: UN 1476 decomposition it emits toxic fumes of NOx.
mf: MgO2 mw: 56.31
PROP: White powder; tasteless and odorless. Insol in MAI500 HR: 3
water and slowly decomp evolving O2; sol in dil acids. MAGNESIUM POLYOXYETHYLENE ALKYL
Keep container closed. ETHER SULFATE
SYNS: IXPER 25M ɷ MAGNESIUM PEROXIDE, solid (DOT)
SYNS: AES-MG ɷ AES-2Mg
CONSENSUS REPORTS: Reported in EPA TSCA TOXICITY DATA with REFERENCE:
Inventory. orl-rat LD50:4220 mg/kg TOIZAG 25,876,78
DOT CLASSIFICATION: 5.1; Label: Oxidizer scu-rat LD50:2400 mg/kg TOIZAG 25,876,78
SAFETY PROFILE: A powerful oxidizer. Probably a ivn-rat LD50:189 mg/kg TOIZAG 25,876,78
severe irritant to the eyes, skin, and mucous membranes. orl-mus LD50:3900 mg/kg TOIZAG 25,876,78
Flammable by chemical reaction with acidic materials and scu-mus LD50:2050 mg/kg TOIZAG 25,876,78
moisture; an oxidizing agent. Dangerous; reacts vigorously ivn-mus LD50:209 mg/kg TOIZAG 25,876,78
with reducing agents; will decompose violently in or near a SAFETY PROFILE: Poison by intravenous route.
fire. See also MAGNESIUM COMPOUNDS and Moderately toxic by ingestion and subcutaneous routes.
PEROXIDES, INORGANIC. When heated to decomposition it emits toxic fumes of
SOx. See also ETHERS, MAGNESIUM COMPOUNDS,
MAH775 CAS: 7782-75-4 HR: 1 and SULFATES.
MAGNESIUM PHOSPHATE, DIBASIC
mf: MgPHO4•3H2O mw: 174.33 MAI600 CAS: 14842-81-0 HR: 2
MAGNESIUM SULFATE HEPTAHYDRATE MAJ500 2269

MAGNESIUM POTASSIUM ASPARTATE SYNS: MAGNESIUM STEARATE ɷ MAGNESIUM STEARATE


mf: C8H10MgN2O8•C4H7NO4•2H•K mw: 460.75 (ACGIH) ɷ OCTADECANOIC ACID, MAGNESIUM SALT
SYNS: ASPARA ɷ ASPARTAT ɷ MAGNESIUM POTASSIUM-l- TOXICITY DATA with REFERENCE:
ASPARTATE ɷ SPARTASE ɷ TROPHICARD PROP: Fine white bulky powder; faint, characteristic
TOXICITY DATA with REFERENCE: odor. Insol in water, alc, ether.
scu-rat LD50:6902 mg/kg NIIRDN 6,11,82 CONSENSUS REPORTS: Reported in EPA TSCA
ivn-rat LD50:619 mg/kg NIIRDN 6,11,82 Inventory.
scu-mus LD50:4226 mg/kg NIIRDN 6,11,82 ACGIH TLV: TWA 10 mg/m3
ivn-mus LD50:817 mg/kg NIIRDN 6,11,82 DOT CLASSIFICATION: 4.2; Label: Spontaneously
SAFETY PROFILE: Moderately toxic by intravenous Combustible
route. When heated to decomposition it emits toxic fumes SAFETY PROFILE: Slightly toxic by ingestion.
of NOx and K2O. Spontaneously combustible. When heated to
decomposition it emits acrid smoke and toxic fumes.
MAI650 CAS: 13826-56-7 HR: 2
MAGNESIUM POTASSIUM SULFATE MAJ250 CAS: 7487-88-9 HR: 3
mf: O12S3•2K•2Mg mw: 415.00 MAGNESIUM SULFATE (1:1)
SYNS: DIPOTASSIUM DIMAGNESIUM TRISULFATE ɷ mf: O4S•Mg mw: 120.37
KALIMAGNESIA ɷ SULFURIC ACID, MAGNESIUM POTASSIUM PROP: Opaque, hygroscopic, colorless, orthorhombic
SALT (3:2:2) ɷ SUL-PO-MAG needles or granular crystalline powder; odorless with
TOXICITY DATA with REFERENCE: cooling, bitter, salt taste. Mp: 1127°. Very sol in H2O; sol
orl-mus LD50:6400 mg/kg VCVN1*-,48,1998 in EtOH, Et2O; insol in Me2CO.
orl-rat LD50:6400 mg/kg VCVN1*-,48,1998 SYNS: EPSOM SALTS ɷ MAGNESIUM SULPHATE
orl-gpg LD50:6400 mg/kg VCVN1*-,48,1998 TOXICITY DATA with REFERENCE:
ipr-mus LD50:1100 mg/kg VCVN1*-,48,1998 mrc-esc 5 pph JGMIAN 8,45,53
ipr-rat LD50:1100 mg/kg VCVN1*-,48,1998 pic-esc 800 mmol/L ENMUDM 6,59,84
ipr-gpg LD50:1100 mg/kg VCVN1*-,48,1998 ivn-wmn LDLo:80 mg/kg/2M-I:CVS,PUL SAMJAF
orl-mus LDLo:3000 mg/kg VCVN1*-,48,1998 67,145,85
orl-rat LDLo:3000 mg/kg VCVN1*-,48,1998 isp-wmn TDLo:20 mg/kg:PNS SAMJAF 68,367,85
orl-gpg LDLo:3000 mg/kg VCVN1*-,48,1998 scu-rat LD50:1200 mg/kg NRSCDN 117,207,90
ipr-mus LDLo:3000 mg/kg VCVN1*-,48,1998 orl-mus LDLo:5000 mg/kg HBAMAK 4,1364,35
ipr-rat LDLo:3000 mg/kg VCVN1*-,48,1998 scu-mus LD50:645 mg/kg CYLPDN 7,178,86
ipr-gpg LDLo:3000 mg/kg VCVN1*-,48,1998 ivn-mus LDLo:48 mg/kg TXAPA9 4,492,62
ihl-unr TCLo: 60 mg/m3 VCVN1*-,48,1998 ipr-dog LDLo:1200 mg/kg HBAMAK 4,1364,35
SAFETY PROFILE: Moderately toxic by inhalation scu-dog LDLo:1500 mg/kg HBAMAK 4,1364,35
and intraperitoneal routes. Low toxicity by ingestion. scu-cat LDLo:1000 mg/kg AJPHAP 14,366,1905
orl-rbt LDLo:3000 mg/kg HBAMAK 4,1364,35
MAI700 CAS: 6150-94-3 HR: 2 scu-gpg LDLo:1800 mg/kg AJPHAP 14,366,05
MAGNESIUM SALICYLATE TETRAHYDRATE CONSENSUS REPORTS: Reported in EPA TSCA
mf: C14H12O6•Mg•4H2O mw: 372.65 Inventory.
SYN: SALICYLIC ACID, MAGNESIUM SALT (2:1), SAFETY PROFILE: A poison by intravenous route.
TETRAHYDRATE Moderately toxic by ingestion, intraperitoneal, and
TOXICITY DATA with REFERENCE: subcutaneous routes. Human systemic effects: heart
orl-mus LD50:1319 mg/kg YHTPAD 22,375,87 changes, cyanosis, flaccid paralysis with appropriate
ipr-mus LD50:639 mg/kg YHTPAD 22,375,87 anesthesia. An experimental teratogen. Mutation data
SAFETY PROFILE: Moderately toxic by ingestion and reported. Potentially explosive reaction when heated with
intraperitoneal routes. When heated to decomposition it ethoxyethynyl alcohols (e.g., 1-ethoxy-3-methyl-1-butyn-3-
emits toxic vapors of Mg. ol). When heated to decomposition it emits toxic fumes of
SOx. See also SULFATES.
MAJ000 CAS: 1343-90-4 HR: 1
MAGNESIUM SILICATE HYDRATE MAJ500 HR: 2
mf: Mg2O8Si3•H2O mw: 278.91 MAGNESIUM SULFATE HEPTAHYDRATE
PROP: Fine white powder; odorless and tasteless. Insol mf: MgO4S•7H2O mw: 246.48
in water and alc. PROP: Efflorescent crystals or powder, bitter taste. Mp:
TOXICITY DATA with REFERENCE: loses 7H2O @ 200°, d: 1.68. Sltly sol in alc.
skn-hmn 300 mg/3D-I MLD 85DKA8 -,127,77 SYNS: BITTER SALTS ɷ EPSOM SALTS ɷ SULFURIC ACID,
SAFETY PROFILE: A human skin irritant. See also MAGNESIUM SALT (1:1) HEPTAHYDRATE
MAGNESIUM and SILICATES. TOXICITY DATA with REFERENCE:
idu-wmn LDLo:5344 mg/kg ATXKA8 27,129,71
SAFETY PROFILE: Moderately toxic by several
MAJ030 CAS: 557-04-0 HR: 1
routes. Parenteral use or use in presence of renal
MAGNESIUM STEARATE
insufficiency may lead to magnesium intoxication. An
mf: C36H70O4•Mg mw: 591.37
2270 MAJ775 MAGNESIUM TETRAHYDROALUMINATE

anticonvulsant and purgative. See also MAGNESIUM MAK300 HR: 2


SULFATE. MAHOGANY
PROP: A large tree with a dark brown, rough bark and
MAJ775 CAS: 17300-62-8 HR: 3 compound leaves. The winged seeds are about 1 inch
MAGNESIUM TETRAHYDROALUMINATE long. It is native to southern Florida and the Caribbean
mf: Al2H8Mg mw: 86.33 islands.
SAFETY PROFILE: An explosive sensitive to SYNS: ACAJOU (HAITI) ɷ CAOBA (CUBA, DOMINICAN
pressure, heating to 150°C. A powerful reducing agent. REPUBLIC, PUERTO RICO) ɷ SWIETENIA MAHAGONI
Potentially explosive reactions with bis(2-methoxy)ethyl SAFETY PROFILE: The seeds contain an unknown
ether, boron trifluoride diethyl etherate, 3,5- toxin. Ingestion of two chewed or crushed seeds may
dibromocyclopentene, 1,2-dimethoxyethane, dioxane + cause unconsciousness, persistent vomiting, low blood
heat, ethyl acetate, fluoroamides (e.g., N- pressure, slowed heartbeat, and other heart effects.
ethylhelptafluorobutyramide, trifluoroacetamide,
tetrafluorsuccinamide, trifluoroacetic acid, MAK350 CAS: 59392-53-9 HR: 3
heptafluorobutyramide, octafluoroadipamide), and MAITOTOXIN
hydrogen peroxide. Violent reaction with alkyl benzoates, mf: C164H256O68S2•2Na mw: 3426.30
pyridine, tetrahydrofuran, and water. See also SYN:
MAGNESIUM COMPOUNDS. ɷ MAITOTOXIN 1
TOXICITY DATA with REFERENCE:
MAK000 CAS: 10124-53-5 HR: 3 ipr-mus LD50:50 ng/kg JACSAT 115,2060,1993
MAGNESIUM THIOSULFATE SAFETY PROFILE: A poison by intraperitoneal route.
mf: O3S2•Mg mw: 136.43 When heated to decomposition it emits toxic vapors of
PROP: Decomp on heating to 3° to form mixtures of SOx.
MgSO3 and sulfur.
SYN: MAGNOSULF MAK400 CAS: 12201-85-3 HR: 3
TOXICITY DATA with REFERENCE: MAKINENITE
ipr-rat LDLo:805 mg/kg NATWAY 50,479,63 mf: NiSe mw: 137.67
ivn-rat LDLo:103 mg/kg NATWAY 50,479,63 PROP: Opaque, trigonal, ditrigonal, pyramidal crystals.
CONSENSUS REPORTS: Reported in EPA TSCA SYN: MAEKINENITE
Inventory. CONSENSUS REPORTS: IARC Cancer Review:
SAFETY PROFILE: Poison by intravenous route. Animal Limited Evidence IMEMDT 49,257,90.
Moderately toxic by intraperitoneal route. When heated to SAFETY PROFILE: Suspected carcinogen. When
decomposition it emits toxic fumes of SOx. See also heated to decomposition it emits acrid smoke and
THIOSULFATES. irritating vapors.

MAK250 CAS: 13446-30-5 HR: 3 MAK500 CAS: 510-13-4 HR: 3


MAGNESIUM THIOSULFATE HEXAHYDRATE MALACHITE GREEN CARBINOL
mf: MgO3S2•6H2O mw: 244.55 mf: C23H26N2O mw: 346.51
PROP: Hygroscopic, colorless or white orthorhombic PROP: Gray, green powder. Mp: 112î114°.
crystals. Decomp on heating with water loss. Loses 3H2O SYNS: BIS(p-
@ 170°. D: 1.82. Very sol in water; insol in alc. (DIMETHYLAMINO)PHENYL)PHENYLMETHANOL ɷ
TOXICITY DATA with REFERENCE: CARBINOLBASE des MALACHITGRUEN (GERMAN) ɷ 4-
scu-mus LD50:850 mg/kg ARZNAD 5,141,55 (DIMETHYLAMINO)-a-(4-(DIMETHYLAMINO)PHENYL)-a-
PHENYL-BENZENEMETHANOL
ivn-mus LD50:400 mg/kg ARZNAD 5,141,55
TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by intravenous route. orl-mus LD50:470 mg/kg ARZNAD 1,5,51
Moderately toxic by subcutaneous route. When heated to ipr-mus LD50:10 mg/kg ARZNAD 1,5,51
decomposition it emits toxic fumes of SOx. See also
CONSENSUS REPORTS: Reported in EPA TSCA
MAGNESIUM THIOSULFATE.
Inventory.
SAFETY PROFILE: Poison by intraperitoneal route.
MAK275 CAS: 62959-43-7 HR: 3 Moderately toxic by ingestion. When heated to
MAGNESIUM VALPROATE decomposition it emits toxic fumes of NOx.
mf: C16H30O4•Mg mw: 310.77
SYNS: MAGNESIUM DIPROPYLACETATE ɷ MV ɷ
PENTANOIC ACID, 2-PROPYL-, MAGNESIUM SALT MAK600 CAS: 2437-29-8 HR: 3
TOXICITY DATA with REFERENCE: MALACHITE GREEN OXALATE
orl-mus LD50:966 mg/kg CYLPDN 9,37,88 mf: C46H50N4•C2H2O4•2C2HO4 mw: 927.10
DOT CLASSIFICATION: 4.2; Label: Spontaneously TOXICITY DATA with REFERENCE:
Combustible eye-rbt 76 mg/kg SEV ARTODN 56,43,84
SAFETY PROFILE: Moderately toxic by ingestion. mma-sat 40 mg/plate ARTODN 56,43,84
Danger: A spontaneously combustible solid. When heated orl-rat LD50:275 mg/kg ARTODN 56,43,84
to decomposition it emits toxic vapors of magnesium. orl-mus LD50:50 mg/kg ARTODN 56,43,84
MALEIC ACID MAK900 2271

SAFETY PROFILE: Poison by ingestion. A severe eye MALATION (POLISH) ɷ MALATOL ɷ MALATOX ɷ MALDISON
irritant. Mutation data reported. When heated to ɷ MALMED ɷ MALPHOS ɷ MALTOX ɷ MALTOX MLT ɷ
decomposition it emits toxic fumes of NOx. See also MERCAPTOSUCCINIC ACID DIETHYL ESTER ɷ
OXALATES. MERCAPTOTHION ɷ MERCAPTOTION (SPANISH) ɷ MLT ɷ
MOSCARDA ɷ NCI-C00215 ɷ OLEOPHOSPHOTHION ɷ
ORTHO MALATHION ɷ PHOSPHORODITHIOIC ACID-O,O-
MAK700 CAS: 121-75-5 HR: 3 DIMETHYL ESTER-S-ESTER with DIETHYL
MALATHION MERCAPTOSUCCINATE ɷ PHOSPHOTHION ɷ PRIODERM ɷ
mf: C10H19O6PS2 mw: 330.38 SADOFOS ɷ SADOPHOS ɷ SF 60 ɷ SIPTOX I ɷ SUMITOX ɷ
PROP: Brown to yellow liquid; characteristic odor. D: TAK ɷ TM-4049 ɷ VEGFRU MALATOX ɷ VETIOL ɷ ZITHIOL
1.23 @ 25°/4°, mp: 2.9°, bp: 156° @ 0.7 mm. Misc in org TOXICITY DATA with REFERENCE:
solvs; sltly water-sol. IDLH 250 mg/m3. mmo-sat 10 mg/L TGANAK 15(3),68,81
SYNS: AMERICAN CYANAMID 4,049 ɷ S-(1,2-BIS(AETHOXY- sce-hmn:lym 40 mg/L MUREAV 88,307,81
CARBONYL)-AETHYL)-O,O-DIMETHYL-DITHIOPHOSPHAT
orl-man LDLo:471 mg/kg:CNS,CVS,PUL ATXKA8
(GERMAN) ɷ S-(1,2-BIS(CARBETHOXY)ETHYL)-O,O-DIMETHYL
23,11,67
DITHIOPHOSPHATE ɷ S-(1,2-BIS(ETHOXY-CARBONYL)- orl-wmn LDLo:246 mg/kg AEHLAU 33,240,78
ETHYL)-O,O-DIMETHYL-DITHIOFOSFAAT (DUTCH) ɷ S-(1,2- orl-rat LD50:290 mg/kg 85GMAT -,56,82
BIS(ETHOXYCARBONYL)ETHYL)-O,O-DIMETHYL PHOS-
PHORODITHIOATE ɷ S-1,2-BIS(ETHOXYCARBONYL)-ETHYL-
ihl-rat LC50:43,790 mg/m3/4H GISAAA 56(2),80,91
O,O-DIMETHYL THIOPHOSPHATE ɷ S-(1,2-BIS(ETOSSI-
ipr-rat LD50:250 mg/kg ARZNAD 22,1926,72
CARBONIL)-ETIL)-O,O-DIMETIL-DITIOFOSFATO (ITALIAN) ɷ
scu-rat LD50:1000 mg/kg JEENAI 50,356,57
CALMATHION ɷ CARBETHOXY MALATHION ɷ CARBETO-
ivn-rat LD50:50 mg/kg ARZNAD 5,626,55
VUR ɷ CARBETOX ɷ CARBOFOS ɷ CARBOPHOS ɷ CEL-
orl-mus LD50:190 mg/kg 85GMAT -,56,82
THIGN ɷ CHEMATHION ɷ CIMEXAN ɷ COMPOUND 4049 ɷ
skn-mus LD50:2330 mg/kg ABCHA6 27,684,63
CYTHION ɷ DETMOL MA ɷ DETMOL MA 96% ɷ S-(1,2-
ipr-mus LD50:193 mg/kg PSEBAA 129,699,68
DICARBETHOXYETHYL)-O,O-DIMETHYLDITHIOPHOSPHATE scu-mus LD50:221 mg/kg OIZAAV 71,6099,59
ɷ DICARBOETHOXYETHYL-O,O-DIMETHYL PHOSPHORODI- ivn-mus LD50:184 mg/kg CHABA8 52,16618,58
THIOATE ɷ 1,2-DI(ETHOXYCARBONYL)ETHYL-O,O-DIMETH- ipr-dog LD50:1857 mg/kg TXAPA9 15,244,69
YL PHOSPHORODITHIOATE ɷ S-(1,2-DI(ETHOXYCARBONYL)- ihl-cat LCLo:10 mg/m3/4H 85GMAT -,56,82
ETHYL) DIMETHYL PHOSPHOROTHIOLOTHIONATE ɷ iat-cat LDLo:1820 mg/kg 14KTAK -,693,64
DIETHYL (DIMETHOXYPHOSPHINOTHIOYLTHIO) BUTANE- orl-rbt LDLo:1200 mg/kg AEHA** 99-002-74/76
DIOATE ɷ DIETHYL (DIMETHOXYPHOSPHINOTHIOYL- orl-rbt LD50:250 mg/kg JHEMA2 22,115,78
THIO)SUCCINATE ɷ DIETHYL MERCAPTOSUCCINATE-O,O- skn-rbt LD50:4100 mg/kg 28ZEAL 5,142,76
DIMETHYL DITHIOPHOSPHATE, S-ESTER ɷ DIETHYL CONSENSUS REPORTS: IARC Cancer Review:
MERCAPTOSUCCINATE-O,O-DIMETHYL PHOSPHORODI- Group 3 IMEMDT 7,56,87; Animal No Evidence
THIOATE ɷ DIETHYL MERCAPTOSUCCINATE-O,O-DIMETH- IMEMDT 30,103,83; NCI Carcinogenesis Bioassay (feed);
YL THIOPHOSPHATE ɷ DIETHYL MERCAPTOSUCCINATE-S- No Evidence: mouse, rat NCITR* NCI-CG-TR-24,78;
ESTER with O,O-DIMETHYLPHOSPHORODITHIOATE ɷ No Evidence: rat NCITR* NCI-CG-TR-192,79. EPA
DIETHYL MERCAPTOSUCCINIC ACID-O,O-DIMETHYL
Genetic Toxicology Program.
PHOSPHORODITHIOATE ɷ ((DIMETHOXYPHOSPHINO-
THIOYL)THIO)BUTANEDIOIC ACID DIETHYL ESTER ɷ O,O-
OSHA PEL: TWA Total Dust: 10 mg/m3; Respirable
DIMETHYL-S-(1,2-BIS(ETHOXYCARBONYL)ETHYL)DITHIO- Fraction: 5 mg/m3 (skin)
PHOSPHATE ɷ O,O-DIMETHYL-S-1,2-(DICARBAETHOXY- ACGIH TLV: TWA 1 mg/m3 (skin); Not Classifiable as a
AETHYL)DITHIOPHOSPHAT (GERMAN) ɷ O,O-DIMETHYL-S- Human Carcinogen
(1,2-DICARBETHOXYETHYL) DITHIOPHOSPHATE ɷ O,O- DFG MAK: 15 mg/m3
DIMETHYL-S-(1,2-DICARBETHOXYETHYL)PHOSPHORO- NIOSH REL: (Malathion) TWA 15 mg/m3
DITHIOATE ɷ O,O-DIMETHYL-S-(1,2-DICARBETHOXYETHYL)
SAFETY PROFILE: A human poison by ingestion and
THIOTHIONOPHOSPHATE ɷ O,O-DIMETHYL-S-1,2-DI(ETHO-
skin contact. Can penetrate intact skin. An experimental
XYCARBAMYL)ETHYL PHOSPHORODITHIOATE ɷ O,O-
DIMETHYL-S-1,2-DIKARBETOXYLETHYLDITIOFOSFAT
poison by ingestion, inhalation, intraperitoneal,
(CZECH) ɷ O,O-DIMETHYLDITHIOPHOSPHATE DIETHYL-
intravenous, intraarterial, and subcutaneous routes.
MERCAPTOSUCCINATE ɷ DITHIOPHOSPHATE de O,O-
Human systemic effects by ingestion: coma, blood
DIMETHYLE et de S-(1,2-DICARBOETHOXYETHYLE) (FRENCH) pressure depression, and difficulty in breathing.
ɷ EL 4049 ɷ EMMATOS ɷ EMMATOS EXTRA ɷ ENT 17,034 ɷ Questionable carcinogen. An experimental teratogen.
S-ESTER with O,O-DIMETHYL PHOSPHORO-THIOATE ɷ Other experimental reproductive effects. Human mutation
ETHIOLACAR ɷ ETIOL ɷ EXPERIMENTAL INSECTICIDE 4049 data reported. Has caused allergic sensitization of the skin.
ɷ EXTERMATHION ɷ FORMAL ɷ FORTHION ɷ An organic phosphate cholinesterase inhibitor. When
FOSFOTHION ɷ FOSFOTION ɷ FOUR THOUSAND FORTY- heated to decomposition it emits toxic fumes of POx and
NINE ɷ FYFANON ɷ HILTHION ɷ HILTHION 25WDP ɷ SOx. See also PHOSPHATES and PARATHION.
INSECTICIDE No. 4049 ɷ KARBOFOS ɷ KOP-THION ɷ ANALYTICAL METHOD: For occupational chemical
KYPFOS ɷ MALACIDE ɷ MALAFOR ɷ MALAGRAN ɷ analysis use OSHA: #ID-62 or NIOSH: EPN, Malathion,
MALAKILL ɷ MALAMAR ɷ MALAMAR 50 ɷ MALAPHELE ɷ and Parathion, 5012.
MALAPHOS ɷ MALASOL ɷ MALASPRAY ɷ MALATHION ULV
CONCENTRATE ɷ MALATHIOZOO ɷ MALATHON ɷ MAK900 CAS: 110-16-7 HR: 2
MALATHYL LV CONCENTRATE & ULV CONCENTRATE ɷ MALEIC ACID
2272 MAL000 MALEIC ACID, DIPENTYL ESTER

DOT: NA 2215 MALEIC ACID, MONO(HYDROXYETHOXY-


mf: C4H4O4 mw: 116.08 ETHYL) ESTER
PROP: White crystals; faint acidulous odor. Prisms from mf: C8H12O6 mw: 204.20
H2O with repulsive astringent taste. Mp: 138í139°, bp: SYNS: 2-BUTENEDIOIC ACID, MONO(2-(2-HYDROXY-
135° (decomp), d: 1.590 @ 20°/4°, vap d: 4.0. Sol in H2O ETHOXY)ETHYL) ESTER ɷ DIETHYLENE GLYCOL, MONO-
and EtOH. (HYDROGEN MALEATE) ɷ MONO-2-(2-HYDROXY-
ETHOXY)ETHYLESTER KYSELINY MALEINOVE (CZECH)
SYNS: cis-BUTENEDIOIC ACID ɷ (Z)-BUTENEDIOIC ACID ɷ
cis-1,2-ETHYLENEDICARBOXYLIC ACID ɷ MALEINIC ACID ɷ
TOXICITY DATA with REFERENCE:
skn-rbt 500 mg/24H MLD 85JCAE -,637,86
MALENIC ACID ɷ TOXILIC ACID
eye-rbt 20 mg open SEV AMIHBC 10,61,54
TOXICITY DATA with REFERENCE:
orl-rat LD50:2830 mg/kg AMIHBC 10,61,54
skn-rbt 500 mg/24H MLD BIOFX* 7-4/70
eye-rbt 100 mg SEV BIOFX* 7-4/70 SAFETY PROFILE: Moderately toxic by ingestion. A
eye-rbt 1%/2M SEV AJOPAA 33,387,50 skin and severe eye irritant. When heated to
orl-rat LD50:708 mg/kg BIOFX* 7-4/70 decomposition it emits acrid smoke and irritating fumes.
orl-mus LD50:2400 mg/kg BIJOAK 34,1196,40 See also ESTERS.
skn-rbt LD50:1560 mg/kg BIOFX* 7-4/70
CONSENSUS REPORTS: Reported in EPA TSCA MAL750 CAS: 10099-73-7 HR: 2
Inventory. MALEIC ACID, MONO(2-HYDROXYPROPYL)
DOT CLASSIFICATION: 8; Label: Corrosive ESTER
SAFETY PROFILE: Moderately toxic by ingestion and mf: C7H10O5 mw: 174.17
skin contact. Passes through intact skin. A skin and severe SYNS: 2-BUTENEDIOIC ACID, MONO(2-HYDROXYPROPYL)
eye irritant and a corrosive. Believed to be more toxic than ESTER ɷ MONO-(2-HYDROXYPROPYL)ESTER KYSELINY
MALEINOVE (CZECH)
its isomer, fumeric acid. Combustible when exposed to
TOXICITY DATA with REFERENCE:
heat or flame. When heated to decomposition it emits
skn-rbt 10 mg/24H open MLD AMIHBC 10,61,54
acrid smoke and irritating fumes.
eye-rbt 2 mg open SEV AMIHBC 10,61,54
orl-rat LD50:3730 mg/kg AMIHBC 10,61,54
MAL000 CAS: 10099-71-5 HR: 1 skn-rbt LD50:8480 mg/kg AMIHBC 10,61,54
MALEIC ACID, DIPENTYL ESTER SAFETY PROFILE: Moderately toxic by ingestion.
mf: C14H24O4 mw: 256.38 Slightly toxic by skin contact. A skin and severe eye
SYNS: DIAMYLESTER KYSELINY MALEINOVE (CZECH) ɷ irritant. When heated to decomposition it emits acrid
DIAMYL MALEATE ɷ DIPENTYL MALEATE smoke and irritating fumes. See also ESTERS.
TOXICITY DATA with REFERENCE:
skn-rbt 10 mg/24H open MLD AIHAAP 23,95,62
MAM000 CAS: 108-31-6 HR: 3
orl-rat LD50:4920 mg/kg AIHAAP 23,95,62
MALEIC ANHYDRIDE
CONSENSUS REPORTS: Reported in EPA TSCA
DOT: UN 2215
Inventory.
mf: C4H2O3 mw: 98.06
SAFETY PROFILE: Mildly toxic by ingestion. A skin ɈɆɆɆɆɆɆɆɆɆɉ
irritant. When heated to decomposition it emits acrid
smoke and irritating fumes. See also ESTERS. OCCHCHCO•O
PROP: Fused black or white crystals. Orthorhombic
needles from CHCl3 or by subl. Mp: 52.8°, bp: 202°, flash
MAL250 CAS: 128-53-0 HR: 3 p: 215°F (CC), d: 1.48 @ 20°/4°, autoign temp: 890°F,
MALEIC ACID-N-ETHYLIMIDE vap press: 1 mm @ 44.0°, vap d: 3.4, lel: 1.4%, uel: 7.1%.
mf: C6H7NO2 mw: 125.14 Sol in dioxane, water @ 30° forming maleic acid; very sltly
PROP: Crystals; irritating odor. Mp: 45°, bp: 210°. sol in alc and ligroin. IDLH 10 mg/m3.
SYNS: N-ETHYLMALEIMIDE ɷ MALEIC ACID N- SYNS: cis-BUTENEDIOIC ANHYDRIDE ɷ 2,5-
ETHYLIMIDE ɷ MALEIMIDE, N-ETHYL- ɷ NEM ɷ USAF B-121 DIHYDROFURAN-2,5-DIONE ɷ 2,5-FURANDIONE ɷ MALEIC
TOXICITY DATA with REFERENCE: ACID ANHYDRIDE (MAK) ɷ RCRA WASTE NUMBER U147 ɷ
dni-hmn:oth 6 mmol/L CNREA8 40,1414,80 TOXILIC ANHYDRIDE
dni-mus:oth 300 mmol/L BBRCA9 106,1448,82 TOXICITY DATA with REFERENCE:
dni-mus:oth 6 mmol/L CNREA8 40,1414,80 eye-rbt 1% SEV AJOPAA 29,1363,46
dni-ham:lng 750 nmol/L 32YWA5 -,742,75 cyt-ham:lng 230 mg/L GANMAX 27,95,81
ipr-rat LDLo:17 mg/kg JMCMAR 15,534,72 orl-rat LD50:400 mg/kg IAEC** 17JUN74
ipr-mus LD50:25 mg/kg NTIS** AD277-689 ipr-rat LD50:97 mg/kg 85GMAT -,79,82
CONSENSUS REPORTS: Reported in EPA TSCA orl-mus LD50:465 mg/kg GTPZAB 13,42,69
Inventory. orl-rbt LD50:875 mg/kg 85GMAT -,79,82
SAFETY PROFILE: Poison by intraperitoneal route. skn-rbt LD50:2620 mg/kg TXAPA9 42,417,77
Human mutation data reported. Vapors are highly orl-gpg LD50:390 mg/kg 85GMAT -,79,82
irritating. When heated to decomposition it emits toxic ihl-rat TCLo:9800 mg/m3/6H/26W-I FAATDF 10,517,88
fumes of NOx. CONSENSUS REPORTS: Community Right-To-
Know List. Reported in EPA TSCA Inventory.
MAL500 CAS: 10099-72-6 HR: 2 OSHA PEL: TWA 0.25 ppm
MALONALDEHYDE DIETHYL ACETAL MAN750 2273

ACGIH TLV: TWA 0.1 ppm (skin, sensitizer); Not Experimental reproductive effects. When heated to
Classifiable as a Human Carcinogen decomposition it emits toxic fumes of NOx.
DFG MAK: 0.1 ppm (0.41 mg/m3)
DOT CLASSIFICATION: 8; Label: Corrosive MAN000 CAS: 6915-15-7 HR: 3
SAFETY PROFILE: Poison by ingestion and MALIC ACID
intraperitoneal routes. Moderately toxic by skin contact. A mf: C4H6O5 mw: 134.10
corrosive irritant to eyes, skin, and mucous membranes. PROP: White or colorless crystals; acid taste. Exhibits
Can cause pulmonary edema. Questionable carcinogen isomeric forms (dl, l, and d). D (dl): 1.601, d (d or l): 1.595
with experimental tumorigenic data. Mutation data @ 20°/40, mp (dl): 128°, mp (d or l): 100°, bp (dl): 150°,
reported. A pesticide. Combustible when exposed to heat bp (d or l): 140° (decomp). Very sol in water and alc; sltly
or flame; can react vigorously on contact with oxidizing sol in ether.
materials. Explosive in the form of vapor when exposed SYNS: BUTANEDIOIC ACID, HYDROXY-(9CI) ɷ DEOXY-
to heat or flame. Reacts with water or steam to produce TETRARIC ACID ɷ HYDROXYBUTANEDIOIC ACID ɷ
heat. Violent reaction with bases (e.g., sodium hydroxide, HYDROXYSUCCINIC ACID ɷ a-HYDROXYSUCCINIC ACID ɷ
potassium hydroxide, calcium hydroxide), alkali metals KYSELINA HYDROXYBUTANDIOVA (CZECH) ɷ KYSELINA
(e.g., sodium, potassium), amines (e.g., dimethylamine, JABLECNA (CZECH) ɷ POMALUS ACID ɷ SUCCINIC ACID,
triethylamine), lithium, pyridine. To fight fire, use alcohol HYDROXY-
foam. Incompatible with cations. When heated to TOXICITY DATA with REFERENCE:
decomposition (above 150°C) it emits acrid smoke and skn-rbt 500 mg/24H MOD 28ZPAK -,105,72
irritating fumes. See also ANHYDRIDES. eye-rbt 750 mg/24H SEV 28ZPAK -,105,72
ANALYTICAL METHOD: For occupational chemical ipr-rat LD50:100 mg/kg 38MKAJ 2C,4937,82
analysis use OSHA: #25 or NIOSH: Maleic Anhydride, orl-rat LDLo:1600 mg/kg 14CYAT 2,1813,63
P&CAM 302. CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MAM250 HR: 3 SAFETY PROFILE: A poison by intraperitoneal route.
MALEIC ANHYDRIDE OZONIDE Moderately toxic by ingestion. A skin and severe eye
mf: C4H2O6 mw: 146.06 irritant. When heated to decomposition it emits acrid
SAFETY PROFILE: Explodes at î40°C. When heated smoke and irritating fumes.
to decomposition it emits acrid smoke and irritating
fumes. See also ANHYDRIDES. MAN250 CAS: 676-46-0 HR: 2
MALIC ACID, SODIUM SALT
MAM500 CAS: 24937-72-2 HR: 3 mf: C4H4O5•2Na mw: 178.06
MALEIC ANHYDRIDE, POLYMERS PROP: White crystalline powder.
SYN: NATRIUMMALAT (GERMAN)
mf: (C4H2O3)x
SYNS: 2,5-FURANDIONE, HOMOPOLYMER (9CI) ɷ MALEIC
TOXICITY DATA with REFERENCE:
ANHYDRIDE HOMOPOLYMER ɷ MALEIC ANHYDRIDE
scu-rat LD50:3500 mg/kg JPETAB 25,467,25
OLIGOMER ɷ MALEIC ANHYDRIDE POLYMER ɷ POLY-
scu-rbt LDLo:3300 mg/kg JBCHA3 28,185,17
(MALEIC ANHYDRIDE) SAFETY PROFILE: Moderately toxic by subcutaneous
TOXICITY DATA with REFERENCE: route. When heated to decomposition it emits toxic fumes
ivn-mus LD50:110 mg/kg POLMAG 18,461,77 of Na2O. See also MALIC ACID.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MAN400 CAS: 17489-40-6 HR: 3
SAFETY PROFILE: A poison by intravenous route. MALLOSIDE
When heated to decomposition it emits acrid smoke and mf: C29H44O9 mw: 536.73
irritating vapors. SYN: CARD-20(22)-ENOLIDE, 3-((6-DEOXY-a-l-
MANNOPYRANOSYL)OXY)-11,14-DIHYDROXY-
TOXICITY DATA with REFERENCE:
MAM750 CAS: 541-59-3 HR: 3 ivn-cat LDLo:165 mg/kg JMCMAR 13,1029,1970
MALEIMIDE SAFETY PROFILE: A poison by intravenous route.
mf: C4H3NO2 mw: 97.08
When heated to decomposition it emits acrid smoke and
PROP: Plates. Mp: 93°. irritating vapors.
SYNS: MALEINIMIDE ɷ PYRROLE-2,5-DIONE ɷ 3-
PYRROLINE-2,5-DIONE
TOXICITY DATA with REFERENCE: MAN750 CAS: 122-31-6 HR: 3
orl-mus LD50:80 mg/kg GISAAA 40(11),109,75 MALONALDEHYDE DIETHYL ACETAL
ipr-mus LD50:7750 mg/kg ARTODN 37,15,76 mf: C11H24O4 mw: 220.35
ivn-mus LD50:18 mg/kg CSLNX* NX#01729 PROP: Liquid. Mp: î90°, bp: 92.3° @ 8 mm, flash p:
CONSENSUS REPORTS: Reported in EPA TSCA 190°F (OC), d: 0.916 @ 25°/4°, vap d: 7.58.
Inventory. SYNS: MALONALDEHYDE TETRAETHYL DIACETAL ɷ
SAFETY PROFILE: Poison by intraperitoneal and TETRAETHOXY PROPANE ɷ 1,1,3,3-TETRAETHOXYPROPANE
intravenous routes. An experimental teratogen. ɷ USAF KF-26
TOXICITY DATA with REFERENCE:
2274 MAN800 MALONALDEHYDE SODIUM SALT

skn-rbt 500 mg/24H MLD 85JCAE -,262,86 PROP: White powder or crystals. D: 1.049 @ 34°/4°,
eye-rbt 500 mg AMIHBC 4,119,51 mp: 30.5°, bp: 220°, flash p: 266°F (TOC). Sol in H2O,
mmo-sat 4 mmol/plate CNREA8 40,276,80 EtOH, Et2O, and C6H6.
orl-rat LD50:1610 mg/kg TXAPA9 7,826,65 SYNS: CYANOACETONITRILE ɷ DICYANOMETHANE ɷ
ipr-mus LD50:200 mg/kg NTIS** AD277-689 DWUMETYLOSULFOTLENKU (POLISH) ɷ MALONIC
SAFETY PROFILE: Poison by intraperitoneal route. DINITRILE ɷ METHYLENE CYANIDE ɷ NITRIL KYSELINY
Moderately toxic by ingestion. Mutation data reported. An MALONOVE (CZECH) ɷ PROPANEDINITRILE ɷ RCRA WASTE
eye irritant. Flammable when exposed to heat or flame; NUMBER U149 ɷ USAF A-4600
can react with oxidizing materials. To fight fire, use foam, TOXICITY DATA with REFERENCE:
CO2, dry chemical. When heated to decomposition it eye-rbt 5 mg/24H SEV 85JCAE -,899,86
emits acrid smoke and irritating fumes. See also orl-rat LD50:60,800 mg/kg 28ZPAK -,158,72
ALDEHYDES. skn-rat LD50:350 mg/kg MEPAAX 27,1,76
ipr-rat LD50:20,550 mg/kg MEPAAX 27,1,76
MAN800 CAS: 24382-04-5 HR: 2 scu-rat LD50:31,500 mg/kg MEPAAX 27,1,76
MALONALDEHYDE SODIUM SALT orl-mus LD50:19 mg/kg KHZDAN 9,50,66
mf: C3H3O2•Na mw: 94.05 scu-rat LDLo:7 mg/kg AIPTAK 3,77,1897
PROP: Produced by metabolism in the human body. ipr-mus LD50:13 mg/kg NATUAS 228,1315,70
SYNS: 3-HYDROXY-2-PROPENAL SODIUM SALT ɷ
scu-mus LDLo:8 mg/kg AIPTAK 3,77,1897
MALONALDEHYDE, ION(1-), SODIUM ɷ PROPANEDIAL,
ivn-mus LD50:32 mg/kg CSLNX* NX#07576
ION(1-), SODIUM (9CI) ɷ SODIUM MALONDIALDEHYDE
scu-dog LDLo:6500 mg/kg AIPTAK 3,77,1897
scu-rbt LDLo:6 mg/kg CRSBAW 96,202,27
TOXICITY DATA with REFERENCE:
mnt-rat:fbr 100 mmol/L MUREAV 101,237,82 ivn-rbt LD50:28 mg/kg PJPPAA 31,563,79
cyt-rat:fbr 100 mmol/L MUREAV 101,237,82 scu-frg LDLo:95 mg/kg AIPTAK 3,77,1897
orl-rat TDLo:51,500 mg/kg/2Y-I:CAR NTPTR* NTP- CONSENSUS REPORTS: Cyanide and its
TR-331,88 compounds are on the Community Right-To-Know List.
CONSENSUS REPORTS: NTP Carcinogenesis EPA Extremely Hazardous Substances List. Reported in
Studies (gavage): Clear Evidence: rat NTPTR* NTP-TR- EPA TSCA Inventory.
331,88; No Evidence: mouse NTPTR* NTP-TR-331,88 NIOSH REL: (Nitriles) TWA 8 mg/m3
SAFETY PROFILE: Questionable carcinogen with DOT CLASSIFICATION: 6.1; Label: Poison
experimental carcinogenic data. Mutation data reported. SAFETY PROFILE: Poison by ingestion, skin contact,
When heated to decomposition it emits acrid smoke and subcutaneous, intravenous, and intraperitoneal routes. A
irritating fumes. severe eye irritant. Combustible when exposed to heat or
flame. Polymerizes violently when heated to 130°C or on
contact with strong base. May spontaneously explode
MAO000 CAS: 108-13-4 HR: 1
when stored at 70í80°C. To fight fire, use water, fog,
MALONAMIDE
mf: C3H6N2O2 mw: 102.11 spray, foam. When heated to decomposition it emits toxic
PROP: Dimorphous, tetragonal or monoclinic. Mp: 170°. fumes of NOx and CNí. See also NITRILES.
Sol in water @ 8°; insol in EtOH and Et2O; insol in ether.
SYNS: CARBOXAMIDOACETAMIDE ɷ MALONDIAMIDE ɷ MAO275 CAS: 59937-28-9 HR: 2
MALONIC ACID DIAMIDE ɷ MALONYLDIAMIDE MALOTILATE
TOXICITY DATA with REFERENCE: mf: C12H16O4S2 mw: 288.40
orl-mus LD50:6000 mg/kg BIJOAK 34,1196,40 PROP: Pale yellow crystals from n-hexane. Mp: 60.5°.
CONSENSUS REPORTS: Reported in EPA TSCA Sol in benzene, cyclohexane, n-hexane, and ether.
Inventory. SYNS: DIISOPROPYL-1,3-DITHIOL-2-YLIDENEMALONATE ɷ
SAFETY PROFILE: Mildly toxic by ingestion. When 1,3-DITHIOL-2-YLIDENE-PROPANEDIOIC ACID BIS(1-
METHYLETHYL) ESTER ɷ HEPATION ɷ KANTEC ɷ NKK 105
heated to decomposition it emits toxic fumes of NOx.
TOXICITY DATA with REFERENCE:
orl-rat LD50:2065 mg/kg TOIZAG 25,387,78
MAO100 CAS: 156-80-9 HR: D ipr-rat LD50:750 mg/kg TOIZAG 25,387,78
MALONIC ACID, ION(2í) orl-mus LD50:3120 mg/kg TOIZAG 25,387,78
mf: C3H2O4 mw: 102.05 ipr-mus LD50:1220 mg/kg TOIZAG 25,387,78
SYNS: MALONATE ɷ MALONATE DIANION ɷ MALONATE scu-mus LD50:1732 mg/kg SYXUE3 2,269,85
ION(2í) ɷ PROPANEDIOATE ɷ PROPANEDIOIC ACID, ION(2í) orl-rbt LD50:706 mg/kg TOIZAG 25,387,78
SAFETY PROFILE: Experimental reproductive ipr-rbt LD50:656 mg/kg TOIZAG 25,387,78
effects. When heated to decomposition it emits acrid SAFETY PROFILE: Moderately toxic by ingestion and
smoke and irritating vapors. intraperitoneal routes. An experimental teratogen.
Experimental reproductive effects. When heated to
MAO250 CAS: 109-77-3 HR: 3 decomposition it emits toxic fumes of SOx. See also
MALONONITRILE ESTERS.
DOT: UN 2647
mf: C3H2N2 mw: 66.07 MAO280 CAS: 10308-44-8 HR: D
MALOUETINE
MALVIDOL MAO750 2275

mf: C27H52N2•2I mw: 658.61 Human mutation data reported. When heated to
SYNS: AMMONIUM, 5-a-PREGNAN-3-b,20-a-YLENEBIS- decomposition it emits acrid smoke and irritating fumes.
(TRIMETHYL-, DIIODIDE ɷ MALOUETIN ɷ PREGNANE-3,20-
DIAMMINIUM, N,N,N,NȨ,NȨ,NȨ-HEXAMETHYL-, DIIODIDE, (3-
b,5-a,20S)- MAO500 CAS: 69-79-4 HR: 2
TOXICITY DATA with REFERENCE: MALTOSE
mic-uns 700 mLg/plate PNASA6 58,256,1967 mf: C12H22O11 mw: 342.31
SAFETY PROFILE: Mutation data reported. When PROP: Colorless needles or crystals. D: 1.540 @ 17°,
heated to decomposition it emits toxic vapors of NOx and mp: 102í103° (decomp). Very sol in water; very sltly sol in
Ií. cold alc; insol in ether.
SYNS: 4-(a-d-GLUCOPYRANOSIDO)-a-GLUCOPYRANOSE ɷ 4-
(a-d-GLUCOSIDO)-d-GLUCOSE ɷ MALTOBIOSE ɷ d-MALTOSE
MAO285 CAS: 585-88-6 HR: D
ɷ MALT SUGAR ɷ a-MALT SUGAR
d-MALTITOL
mf: C12H24O11 mw: 344.36 TOXICITY DATA with REFERENCE:
orl-rat LD50:34,800 mg/kg YACHDS 7,53,79
PROP: Powder. Mp: 146°.
ipr-rat LD50:30,600 mg/kg OYYAA2 6,251,72
SYNS: AMALTI SYRUP ɷ AMALTY MR 100 ɷ d-GLUCITOL, 4-o-
ivn-rat LD50:15,300 mg/kg
a-d-GLUCOPYRANOSYL-(9CI) ɷ d-4-o-a-d-GLUCOPYRANOSYL- OYYAA2 6,251,72
GLUCITOL ɷ 4-o-a-d-GLUCOPYRANOSYL-d-GLUCITOL ɷ scu-mus LD50:38,600 mg/kg YACHDS 7,53,79
GLUCITOL, 4-o-a-d-GLUCOPYRANOSYL-, d- ɷ MALBIT ɷ ivn-mus LD50:26,800 mg/kg YACHDS 7,53,79
MALTI MR ɷ MALTISORB ɷ MALTIT ɷ MALTITOL (6CI,7CI) ivn-rbt LD50:25,200 g/kg NIIRDN 6,805,82
SAFETY PROFILE: Experimental reproductive CONSENSUS REPORTS: Reported in EPA TSCA
effects. When heated to decomposition it emits acrid Inventory.
smoke and irritating vapors. SAFETY PROFILE: Experimental teratogenic and
reproductive effects. Questionable carcinogen with
MAO300 CAS: 9050-36-6 HR: D experimental tumorigenic data. When heated to
MALTODEXTRIN decomposition it emits acrid smoke and irritating fumes.
mf: (C6H10O5)n
PROP: White powder or solution from partial hydrolysis MAO525 HR: D
of corn starch. MALT SYRUP
SAFETY PROFILE: When heated to decomposition it PROP: Derived from barley (Hordeum vulgare L.). Brown
emits acrid smoke and irritating fumes. liquid; sweet taste. Sol in water.
SYN: MALT EXTRACT
MAO350 CAS: 118-71-8 HR: 2 SAFETY PROFILE: When heated to decomposition it
MALTOL emits acrid smoke and irritating fumes.
mf: C6H6O3 mw: 126.12
PROP: White crystalline powder, needles, or prisms from MAO600 CAS: 643-84-5 HR: 3
toluene or CHCl3 with odor of caramel/butterscotch. Mp: MALVIDIN CHLORIDE
161í162°.1.3 Sol in water, alc, glycerin, and propylene mf: C17H15O7•Cl mw: 366.77
glycol. Mod sol in water; sol in alc. PROP: Dark brown prisms or needles from EtOH/HCl
SYNS: CORPS PRALINE ɷ 3-HYDROXY-2-METHYL-4H- (aq).
PYRAN-4-ONE ɷ 3-HYDROXY-2-METHYL-g-PYRONE ɷ 3- SYN: FLAVYLIUM, 3,4Ȩ,5,7-TETRAHYDROXY-3Ȩ,5Ȩ-DIMETHOXY-,
HYDROXY-2-METHYL-4-PYRONE ɷ LARIXIC ACID ɷ CHLORIDE
LARIXINIC ACID ɷ 2-METHYL-3-HYDROXY-4-PYRONE ɷ 2- TOXICITY DATA with REFERENCE:
METHYL-3-OXY-g-PYRONE ɷ 2-METHYL PYROMECONIC ivn-mus LD50:18 mg/kg CSLNX* NX#01634
ACID ɷ PALATONE ɷ TALMON ɷ VETOL SAFETY PROFILE: Poison by intravenous route.
TOXICITY DATA with REFERENCE: Experimental reproductive effects. When heated to
skn-rbt 500 mg/24H MOD FCTXAV 13,841,75 decomposition it emits toxic fumes of Clí.
mmo-sat 1 mg/plate MUREAV 67,367,79
mma-sat 3333 mg/plate ENMUDM 8(Suppl 7),1,86 MAO750 HR: 3
sce-hmn:lym 500 mmol/L MUREAV 169,129,86 MALVIDOL
orl-rat LD50:1410 mg/kg FAONAU 44A,56,67 mf: C17H15O7 mw: 331.32
orl-mus LD50:848 mg/kg TXAPA9 15,604,69 SYNS: 3Ȩ,5Ȩ-DIMETHOXY-3,4Ȩ,5,7-TETRAHYDROXYFLAVYLIUM
ipr-mus LD16:1400 mg/kg RPTOAN 38,213,75 ACID ANION ɷ 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3,5-
scu-mus LD50:820 mg/kg CPBTAL 22,1008,74 DIMETHOXYHPENYL)-BENZOPYRYLIUM ACID ANION
orl-rbt LD50:1620 mg/kg DOWCC* -,-,67 TOXICITY DATA with REFERENCE:
orl-gpg LD50:1410 mg/kg DOWCC* -,-,67 ipr-rat LD50:2350 mg/kg CHTPBA 2,33,67
orl-ckn LD50:3720 mg/kg TXAPA9 15,604,69 ivn-rat LD50:240 mg/kg CHTPBA 2,33,67
CONSENSUS REPORTS: Reported in EPA TSCA ipr-mus LD50:4110 mg/kg CHTPBA 2,33,67
Inventory. ivn-mus LD50:840 mg/kg CHTPBA 2,33,67
SAFETY PROFILE: Moderately toxic by ingestion, SAFETY PROFILE: Poison by intravenous route.
intraperitoneal, and subcutaneous routes. A skin irritant. Moderately toxic by intraperitoneal route. When heated to
decomposition it emits acrid smoke and irritating fumes.
2276 MAO875 MANCHINEEL

MAO875 HR: 2 orl-rbt LDLo:2000 mg/kg AIPTAK 64,79,40


MANCHINEEL CONSENSUS REPORTS: Reported in EPA TSCA
PROP: A deciduous tree which has thick, gray bark and Inventory.
may grow to 30 feet. It produces a small, crabapple-like SAFETY PROFILE: Poison by intramuscular route.
fruit. The sap changes from white to black when exposed Moderately toxic by ingestion. Continued absorption can
to the air. It grows wild in the Florida everglades and the cause kidney irritation. When heated to decomposition it
West Indies. emits acrid smoke and irritating fumes.
SYNS: BEACH APPLE ɷ HIPPOMANE MANCINELLA ɷ
MANCENILLIER (HAITI) ɷ MANZANILLO (CUBA, PUERTO
RICO, DOMINICAN REPUBLIC)
MAP250 CAS: 532-28-5 HR: 3
SAFETY PROFILE: The latex contains the poisons MANDELIC ACID NITRILE
mf: C8H7NO mw: 133.16
hippomane A and B. It can cause direct and allergic
dermatitis and conjunctivitis. Inhalation of the sawdust PROP: Needles or yellow, viscous liquid. Mp:
can cause irritation of the nose, throat and lungs. Chewing 28.5í29.5°, bp: 170° decomp, d: 1.124.
the fruit causes intense pain and blistering of the lips, SYNS: AMYGDALONITRILE ɷ BENZALDEHYDE CYANO-
mouth, and throat. Ingestion causes vomiting, extreme HYDRIN ɷ BENZALDEHYDKYANHYDRIN (CZECH) ɷ
abdominal pain, and bloody diarrhea. HYDROXYPHENYLACETONITRILE ɷ NITRIL KYSELINY
MANDLOVE (CZECH) ɷ PHENYLGLYCOLONITRILE
TOXICITY DATA with REFERENCE:
MAO880 CAS: 8064-42-4 HR: 1 eye-rbt 250 mg/24H SEV 28ZPAK -,161,72
MANCOZEB-DINOCAP MIXTURE mmo-sat 225 nmol/plate SCIEAS 198,625,77
mf: C18H24N2O6•C4H6MnN2S4•C4H6N2S4Zn mw: mma-sat 225 nmol/plate SCIEAS 198,625,77
905.47 scu-mus LDLo:23 mg/kg AIPTAK 12,447,04
SYNS: DIKAR ɷ DINOCAP-MANCOZEB MIXTURE ɷ ivn-mus LD50:5600 mg/kg CSLNX* NX#07767
MANCOKAR ɷ MANCOZEB + KARATHANE MIXTURE ɷ scu-rbt LDLo:6 mg/kg AIPTAK 5,161,1899
MANGANESE, ((1,2-ETHANEDIYLBIS(CARBAMODITHIO-
ATO))(2-))-, mixed with ((1,2-ETHANEDIYLBIS (CARBAMODI- scu-frg LDLo:600 mg/kg AIPTAK 5,161,1899
THIOATO))(2-))ZINC and 2(OR 4)-ISOOCTYL-4,6(OR 2,6)- CONSENSUS REPORTS: Cyanide and its
DINITROPHENYL 2-BUTENOATE compounds are on the Community Right-To-Know List.
TOXICITY DATA with REFERENCE: Reported in EPA TSCA Inventory.
orl-rat LD50:>5 g/kg FMCHA2 -,C107,91 SAFETY PROFILE: Poison by intravenous and
SAFETY PROFILE: Low toxicity by ingestion. When subcutaneous routes. Mutation data reported. A severe eye
heated to decomposition it emits toxic vapors of NOx, irritant. When heated to decomposition it emits toxic
SOx, Mn, and Zn. fumes of NOx and CNí. See also NITRILES.

MAO900 HR: D MAP300 CAS: 52623-88-8 HR: 1


MANDARIN OIL, COLDPRESSED MANEB-METHYLTHIOPHANATE mixture
PROP: From expression of peel of Citrus reticulata Blanco mf: C12H14N4O4S2•C4H6MnN2S4 mw: 607.72
var. Mandarin. Clear orange to brown-orange liquid; SYNS: BAS 36801F ɷ CALIGRAN M ɷ DUOSAN ɷ DUOSAN
orange odor. D: 0.846. Sol in fixed oils, mineral oil; slt sol (pesticide) ɷ LABILITE ɷ MANGANESE, ((1,2-ETHANEDIYLBIS-
in propylene glycol; insol in glycerin. (CARBAMODITHIOATO))(2-))-, mixed with DIMETHYL (1,2-
SAFETY PROFILE: When heated to decomposition it PHENYLENEBIS(IMINOCARBONOTHIOYL))BIS(CARBAM-ATE)
emits acrid smoke and irritating fumes. ɷ METHYLTHIOPHANATE-MANEB mixture ɷ MF 565 ɷ MF 598
ɷ ORGANIL 644 ɷ PELTAR ɷ THIOPHANATE METHYL-
MANEB mixture ɷ TMM
MAP000 CAS: 90-64-2 HR: 3 TOXICITY DATA with REFERENCE:
MANDELIC ACID orl-rat LD50:10,200 mg/kg FMCHA2 -,C114,89
mf: C8H8O3 mw: 152.16 skn-rbt LD50:8 g/kg FMCHA2 -,C114,89
PROP: Large, white crystals or powder; faint odor. Bp: OSHA PEL: CL 5 mg(Mn)/m3
decomp, d: 1.30, mp: 117í119°. Sol in water, alc, and ACGIH TLV: TWA 5 mg(Mn)/m3
ether. Darkens and decomp on prolonged exposure to
SAFETY PROFILE: Mildly toxic by ingestion and skin
light.
contact. When heated to decomposition it emits toxic
SYNS: ACIDO MANDELICO ɷ AMYGDALIC ACID ɷ
fumes of NOx, SOx, and Mn.
AMYGDALINIC ACID ɷ GLYCOLIC ACID, PHENYL- ɷ a-
HYDROXYPHENYLACETIC ACID ɷ a-HYDROXY-a-TOLUIC
ACID ɷ KYSELINA 2-FENYL-2-HYDROXYETHANOVA ɷ MAP600 HR: 2
KYSELINA MANDLOVA ɷ PARAMANDELIC ACID ɷ MANETOL
PHENYLGLYCOLIC ACID ɷ PHENYLHYDROXYACETIC ACID PROP: Extracted from animal spinal marrow and has
ɷ RACEMIC MANDELIC ACID ɷ a-TOLUIC ACID, a- blood coagulation properties (KSRNAM 8,7,74).
HYDROXY- ɷ UROMALINE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: ipr-rat LD50:3082 mg/kg KSRNAM 8,7,74
orl-rat LDLo:3000 mg/kg AIPTAK 64,79,40 ivn-rat LD50:788 mg/kg KSRNAM 8,7,74
ipr-rat LD50:4100 mg/kg BCFAAI 112,53,73 ipr-mus LD50:3840 mg/kg KSRNAM 8,7,74
ims-rat LD50:300 mg/kg EMSUA8 4,223,46 ivn-mus LD50:628 mg/kg KSRNAM 8,7,74
MANGANESE g-AMINOBUTYRATOPANTOTHENATE MAQ600 2277

SAFETY PROFILE: Moderately toxic by orl-rat LD50:2940 mg/kg MarJV# 29MAR77


intraperitoneal and intravenous routes. Experimental CONSENSUS REPORTS: Manganese and its
reproductive effects. When heated to decomposition it compounds are on the Community Right-To-Know List.
emits acrid smoke and irritating fumes. Reported in EPA TSCA Inventory.
OSHA PEL: CL 5 mg(Mn)/m3
MAP750 CAS: 7439-96-5 HR: 3 ACGIH TLV: TWA 5 mg(Mn)/m3
MANGANESE SAFETY PROFILE: Moderately toxic by ingestion.
af: Mn aw: 54.94 Mutation data reported. Used in food packaging. When
PROP: Reddish-gray or silvery, brittle, metallic element. heated to decomposition it emits acrid smoke and
Reacts with H2O or steam to give H2. Oxidizes irritating fumes. See also MANGANESE
superficially in air. Mp: 1244°, bp: 2060°, d: 7.20, vap COMPOUNDS.
press: 1 mm @ 1292°. IDLH 500 mg/m3 (as Mn).
SYNS: COLLOIDAL MANGANESE ɷ MANGACAT ɷ MAQ250 CAS: 6156-78-1 HR: 2
MANGAN (POLISH) ɷ MANGAN NITRIDOVANY (CZECH) ɷ MANGANESE ACETATE TETRAHYDRATE
TRONAMANG mf: C4H6O4•Mn•4H2O mw: 245.12
TOXICITY DATA with REFERENCE: PROP: Pale red, transparent, monoclinic crystals. D:
skn-rbt 500 mg/24H MLD 28ZPAK -,21,72 1.59. Sol in water.
eye-rbt 500 mg/24H MLD 28ZPAK -,21,72 SYNS: MANGANESE(II) ACETATE TETRAHYDRATE ɷ
ihl-man TCLo:2300 mg/m3:BRN,CNS AIHAAP 27,454,66 MANGANESE DIACETATE TETRAHYDRATE ɷ MANGANOUS
orl-rat LD50:9 g/kg 28ZPAK -,21,72 ACETATE TETRAHYDRATE
CONSENSUS REPORTS: Manganese and its TOXICITY DATA with REFERENCE:
compounds are on the Community Right-To-Know List. orl-rat LD50:3730 mg/kg AIHAAP 30,470,69
Reported in EPA TSCA Inventory. CONSENSUS REPORTS: Manganese and its
OSHA PEL: Fume: TWA 1 mg/m3; STEL 3 mg/m3; compounds are on the Community Right-To-Know List.
Compounds: CL 5 mg/m3 OSHA PEL: CL 5 mg(Mn)/m3
ACGIH TLV: Fume: 1 mg/m3; STEL 3 mg/m3; Dust ACGIH TLV: TWA 5 mg(Mn)/m3
and Compounds: TWA 5 mg/m3; (Proposed: TWA 0.2 SAFETY PROFILE: Moderately toxic by ingestion.
mg/m3) When heated to decomposition it emits acrid smoke and
DFG MAK: 0.5 mg/m3 irritating fumes. See also MANGANESE
SAFETY PROFILE: Human systemic effects by COMPOUNDS.
inhalation: degenerative brain changes, change in motor
activity, muscle weakness. A skin and eye irritant. MAQ500 CAS: 14024-58-9 HR: 2
Questionable carcinogen with experimental tumorigenic MANGANESE ACETYLACETONATE
data. Flammable and moderately explosive in the form of mf: C10H14O4Mn mw: 253.18
dust or powder when exposed to flame. The dust may be PROP: Colorless crystals. Sltly sol in H2O, EtOH, and
pyrophoric in air and may explode when heated in carbon Me2CO.
dioxide. Mixtures of aluminum dust and manganese dust SYN: MANGANOUS ACETYLACETONATE
may explode in air. Mixtures with ammonium nitrate may TOXICITY DATA with REFERENCE:
explode when heated. The powdered metal ignites on ims-rat TDLo:1200 mg/kg/26W-I:NEO JNCIAM
contact with fluorine, chlorine + heat, hydrogen peroxide, 60,1171,78
bromine pentafluoride, sulfur dioxide + heat. Violent CONSENSUS REPORTS: Manganese and its
reaction with NO2 and oxidants. Incandescent reaction compounds are on the Community Right-To-Know List.
with phosphorus, nitryl fluoride, nitric acid. Will react with Reported in EPA TSCA Inventory.
water or steam to produce hydrogen; can react with OSHA PEL: CL 5 mg(Mn)/m3
oxidizing materials. To fight fire, use special dry chemical. ACGIH TLV: TWA 5 mg(Mn)/m3
See also MANGANESE COMPOUNDS. SAFETY PROFILE: Questionable carcinogen with
ANALYTICAL METHOD: For occupational chemical experimental neoplastigenic and tumorigenic data. When
analysis use OSHA: #ID-125G or NIOSH: Elements heated to decomposition it emits acrid smoke and
(ICP), 7300. irritating fumes. See also MANGANESE
COMPOUNDS.
MAQ000 CAS: 638-38-0 HR: 2
MANGANESE ACETATE MAQ600 CAS: 85625-90-7 HR: 1
mf: C4H6O4•Mn mw: 173.04 MANGANESE g-AMINOBUTYRATOPANTO-
PROP: Pale-red crystals. Sol in H2O, MeOH, EtOH, THENATE
AcOH; insol in Me2CO. mf: C13H24MnN2O7 mw: 375.33
SYNS: ACETIC ACID MANGANESE(II) SALT (2:1) ɷ SYN: MANGANESE, (4-AMINOBUTANOATO-N,O)(N-(2,4-
DIACETYLMANGANESE ɷ MANGANESE(2+) ACETATE ɷ DIHYDROXY-3,3-DIMETHYL-1-OXOBUTYL)-b-ALANINATO)-
MANGANESE(II) ACETATE ɷ MANGANESE DIACETATE ɷ TOXICITY DATA with REFERENCE:
MANGANOUS ACETATE ɷ OCTAN MANGANATY (CZECH) ipr-mus LD50:1 g/kg PCJOAU 17,32,83
TOXICITY DATA with REFERENCE: OSHA PEL: CL 5 mg(Mn)/m3
dnr-bcs 50 mmol/L MUREAV 31,185,75 ACGIH TLV: TWA 5 mg(Mn)/m3
2278 MAQ700 MANGANESE ARSENATE (Mn3(AsO4)2) HEXAHYDRATE

SAFETY PROFILE: Mildly toxic by intraperitoneal SAFETY PROFILE: Poison by intraperitoneal,


route. When heated to decomposition it emits toxic fumes subcutaneous, intramuscular, intravenous, and parenteral
of NOx and Mn. routes. Moderately toxic by ingestion. Experimental
teratogenic and reproductive effects. Questionable
MAQ700 CAS: 61136-68-3 HR: 3 carcinogen with experimental carcinogenic data. Mutation
MANGANESE ARSENATE (Mn3(AsO4)2) data reported. Explosive reaction when heated with zinc
foil. Reacts violently with potassium or sodium. When
HEXAHYDRATE (6CI)
mf: As2O8•3Mn•6H2O mw: 715.60 heated to decomposition it emits toxic fumes of Clí. See
SYN: ARSENIC ACID, MANGANESE(2+) SALT, HYDRATE (2:3:6) also MANGANESE COMPOUNDS and CHLORIDES.
TOXICITY DATA with REFERENCE:
orl-rat LD50:791 mg/kg GTPZAB 28(7),53,1984 MAR250 CAS: 13446-34-9 HR: 3
orl-mus LD50:194 mg/kg GTPZAB 28(7),53,1984 MANGANESE(II) CHLORIDE TETRAHYDRATE
ipr-mus LD50:474 mg/kg GTPZAB 28(7),53,1984 mf: Cl2Mn•4H2O mw: 197.92
SAFETY PROFILE: A poison by ingestion. PROP: Reddish, sltly deliq, monoclinic crystals. D: 2.01,
Moderately toxic by intraperitoneal route. When heated to mp: 58°. Sol in alc; insol in ether. Keep well closed.
decomposition it emits toxic vapors of As and Mn. SYN: MANGANOUS CHLORIDE TETRAHYDRATE
TOXICITY DATA with REFERENCE:
orl-rat LD50:1484 mg/kg EVHPAZ 10,95,75
MAQ780 HR: 3
ipr-rat LD50:138 mg/kg EVHPAZ 10,95,75
MANGANESE(II) BIS(ACETYLIDE)
par-rat LD50:225 mg/kg JINCAO 41,1507,79
mf: C4H2Mn mw: 105.00
ipr-mus LD50:144 mg/kg TXAPA9 63,461,82
Mn(CCH)2
CONSENSUS REPORTS: Manganese and its
CONSENSUS REPORTS: Manganese and its compounds are on the Community Right-To-Know List.
compounds are on the Community Right-To-Know List. EPA Genetic Toxicology Program.
SAFETY PROFILE: Highly explosive. When heated to OSHA PEL: CL 5 mg(Mn)/m3
decomposition it emits acrid smoke and irritating fumes.
ACGIH TLV: TWA 0.03 mg(Mn)/m3
See also MANGANESE COMPOUNDS and
SAFETY PROFILE: Poison by intraperitoneal and
ACETYLIDES.
parenteral routes. Moderately toxic by ingestion.
Experimental reproductive effects. When heated to
MAQ790 HR: D decomposition it emits toxic fumes of Clí. See also
MANGANESE CAPRYLATE MANGANESE COMPOUNDS.
SAFETY PROFILE: When heated to decomposition it
emits acrid smoke and irritating fumes.
MAR260 CAS: 10024-66-5 HR: D
MANGANESE CITRATE
MAR000 CAS: 7773-01-5 HR: 3 mf: Mn3(C6H5O7)2 mw: 543.02
MANGANESE(II) CHLORIDE (1:2) PROP: Pale orange or pinkish-white powder.
mf: Cl2Mn mw: 125.84 SAFETY PROFILE: When heated to decomposition it
PROP: Cubic, deliquescent, pink crystals. Mp: 654°, bp: emits acrid smoke and irritating fumes.
1225°, d: 2.977 @ 25°. Sol in water.
SYNS: MANGANESE DICHLORIDE ɷ MANGANOUS
CHLORIDE MAR500 HR: 3
TOXICITY DATA with REFERENCE: MANGANESE COMPOUNDS
mmo-esc 5 mmol/L MUREAV 126,9,84 CONSENSUS REPORTS: Manganese and its
dlt-rat-orl 106 mg/kg/30W-C GISAAA 49(11),80,84 compounds are on the Community Right-To-Know List.
ipr-mus TDLo:2080 mg/kg/26W-I:CAR FEPRA7 SAFETY PROFILE: Some are experimental
23,393,64 tumorigens. Can cause central nervous system and
orl-rat LD50:770 mg/kg SCIEAS 36(1-4),10,89 pulmonary system damage by inhalation of fumes and
ipr-rat LD50:700 mg/kg FATOAO 38,618,75 dust. Very few poisonings have occurred from ingestion.
ims-rat LD50:700 mg/kg RPTOAN 38,221,75 Chronic manganese poisoning is a clearly characterized
orl-mus LD50:1715 mg/kg TOLED5 7,221,81 disease that results from inhalation of fumes or dusts of
ipr-mus LD50:121 mg/kg AEPPAE 244,17,62 manganese. Exposure to heavy concentrations of dusts or
scu-mus LDLo:210 mg/kg EQSSDX 1,1,75 fumes for as little as three months may produce the
ims-mus LD50:255 mg/kg RPTOAN 38,221,75 condition, but usually cases develop after 1í3 years of
ivn-dog LD50:202 mg/kg EQSSDX 1,1,75 exposure. The central nervous system is the chief site of
par-dog LDLo:56 mg/kg CRSBAW 102,262,29 damage. If cases are removed from exposure shortly after
par-rbt LDLo:18 mg/kg CRSBAW 102,262,29 appearance of symptoms, some improvement in the
CONSENSUS REPORTS: Manganese and its patient's condition frequently occurs, though there may be
compounds are on the Community Right-To-Know List. some residual disturbances in gait and speech. When well
Reported in EPA TSCA Inventory. EPA Genetic established, however, the disease results in permanent
Toxicology Program. disability. Exposure to dusts and fumes can possibly
OSHA PEL: CL 5 mg(Mn)/m3 increase the incidence of upper respiratory infections and
ACGIH TLV: TWA 0.03 mg(Mn)/m3 pneumonia. Chronic manganese poisoning usually begins
MANGANESE(II) ETHYLENEBIS(DITHIOCARBAMATE)- MAS500 2279

with complaints of languor and sleepiness. This is OSHA PEL: CL 5 mg(Mn)/m3


followed by weakness in the legs and the development of ACGIH TLV: TWA 0.03 mg(Mn)/m3
stolid, mask-like faces. The patient speaks with a slow SAFETY PROFILE: Poison by intravenous and
monotonous voice. Then muscular twitching appears, intratracheal routes. Moderately toxic by subcutaneous
varying from a fine tremor of the hands to coarse, route. Experimental reproductive effects. A powerful
rhythmical movements of the arms, legs, and trunk. oxidizer. Flammable by chemical reaction. It must not be
Nocturnal cramps of the legs appear about the same time. heated or rubbed in contact with easily oxidizable matter.
There is a slight increase in tendon reflexes, ankle and Violent thermite reaction when heated with aluminum.
patellar clonus, and a typical Parkinsonian slapping gait. Potentially explosive reaction with hydrogen peroxide,
The handwriting may be quite minute. The symptoms may peroxomonosulfuric acid, chlorates + heat, anilinium
simulate progressive bulbar paralysis, postencephalitic perchlorate. Ignition on contact with hydrogen sulfide.
Parkinsonism, multiple sclerosis, amyotrophic lateral Violent reaction with oxidizers, potassium azide (when
sclerosis, and progressive lenticular degeneration (Wilson's warmed), diboron tetrafluoride, Incandescent reaction
Disease). Often a history of exposure is the only aid in with calcium hydride, chlorine trifluoride, rubidium
establishing the diagnosis. Manganese compounds are acetylide (at 350°C). Vigorous reaction with
common air contaminants. hydroxylaminium chloride. Incompatible with H2O2,
H2SO5, Na2O2. Keep away from heat and flammable
MAR750 CAS: 15339-36-3 HR: 3 materials. See also MANGANESE COMPOUNDS.
MANGANESE DIMETHYLDITHIOCARBAMATE
mf: C3H7NS2•1/2Mn mw: 148.69 MAS250 CAS: 55448-20-9 HR: 3
SYN: MANGANOUS DIMETHYLDITHIOCARBAMATE MANGANESE EDTA COMPLEX
TOXICITY DATA with REFERENCE: mf: C10H12MnN2O8•2H mw: 345.20
ivn-mus LD50:32 mg/kg CSLNX* NX#03752 PROP: Sol in water.
CONSENSUS REPORTS: Manganese and its TOXICITY DATA with REFERENCE:
compounds are on the Community Right-To-Know List. ipr-rat LD50:1930 mg/kg AMIHAB 21,24,60
OSHA PEL: CL 5 mg(Mn)/m3 ipr-mus LD50:330 mg(Mn)/kg PABIAQ 11,853,63
ACGIH TLV: TWA 5 mg(Mn)/m3 CONSENSUS REPORTS: Manganese and its
SAFETY PROFILE: Poison by intravenous route. A compounds are on the Community Right-To-Know List.
pesticide. When heated to decomposition it emits very OSHA PEL: CL 5 mg(Mn)/m3
toxic fumes of NOx and SOx. See also MANGANESE ACGIH TLV: TWA 5 mg(Mn)/m3
COMPOUNDS and CARBAMATES. SAFETY PROFILE: Poison by intraperitoneal route.
When heated to decomposition it emits toxic fumes of
MAS000 CAS: 1313-13-9 HR: 3 NOx. See also MANGANESE COMPOUNDS.
MANGANESE DIOXIDE
mf: MnO2 mw: 86.94 MAS300 CAS: 60240-47-3 HR: 1
PROP: Tetragonal crystals. Inert to most acids except MANGANESE, ((1,2-ETHANEDIYLBIS-(CARB-
when heated whence it functions as an oxidizing agent. AMODITHIOATO))(2-))-, mixed with DIMETH-
With concentrated HCl, Cl2 is evolved. With H2SO4 at 1° YL (1,2-PHENYLENEBIS(IMINOCARBONO-
O2 is evolved and an Mn(III) acid sulfate is formed. Mp:
THIOYL))BIS-(CARBAMATE) and ((1,2-
loses O2 @ 535°, d: 5.0. Insol in water, nitric or cold
ETHANEDIYLBIS(CARBAMODITHIOATO))-
sulfuric acid.
(2-))ZINC
SYNS: BLACK MANGANESE OXIDE ɷ BOG MANGANESE ɷ
mf: C12H14N4O4S2•C4H6MnN2S4•C4H6N2S4Zn mw:
BRAUNSTEIN (GERMAN) ɷ BRUINSTEEN (DUTCH) ɷ
883.45
CEMENT BLACK ɷ C.I. 77728 ɷ C.I. PIGMENT BLACK 14 ɷ C.I.
SYNS: MANCOTOP ɷ MICEVIT ɷ MUGIBON ɷ MUGIBON
PIGMENT BROWN 8 ɷ MANGAANBIOXYDE (DUTCH) ɷ
70WP ɷ TIOMAN V ɷ TOPSIN m-DITHANE M45 MIXTURE ɷ
MANGAANDIOXYDE (DUTCH) ɷ MANGANDIOXID ZYBAN
(GERMAN) ɷ MANGANESE BINOXIDE ɷ MANGANESE TOXICITY DATA with REFERENCE:
(BIOSSIDO di) (ITALIAN) ɷ MANGANESE (BIOXYDE de) orl-rat LD50:10,200 mg/kg FMCHA2 -,C330,91
(FRENCH) ɷ MANGANESE BLACK ɷ MANGANESE (DIOSSIDO skn-rbt LD50:8 g/kg FMCHA2 -,C330,91
di) (ITALIAN) ɷ MANGANESE (DIOXYDE de) (FRENCH) ɷ SAFETY PROFILE: Low toxicity by ingestion and skin
MANGANESE OXIDE ɷ MANGANESE(IV) OXIDE ɷ contact. When heated to decomposition it emits toxic
MANGANESE PEROXIDE ɷ MANGANESE SUPEROXIDE ɷ
PYROLUSITE BROWN
vapors of NOx, SOx, Mn, Zn, and Clí.
TOXICITY DATA with REFERENCE:
ihl-mus TCLo:49 mg/m3/7H (75D pre/1-18D preg):REP MAS500 CAS: 12427-38-2 HR: 2
FEPRA7 39,623,80 MANGANESE(II) ETHYLENEBIS(DITHIOCAR-
itr-rat LDLo:50 mg/kg GISAAA 20(1),25,55 BAMATE)
scu-mus LD50:422 mg/kg ZVKOA6 19,186,74 DOT: UN 2210/UN 2968
ivn-rbt LDLo:45 mg/kg MEIEDD 10,817,83 mf: C4H6N2S4•Mn mw: 265.30
CONSENSUS REPORTS: Manganese and its PROP: Yellow powder or crystals. Slowly decomp on
compounds are on the Community Right-To-Know List. prolonged exp to air, rapid decomp in acid. May be
Reported in EPA TSCA Inventory. stabilized by presence of formaldehyde or various other
2280 MAS750 MANGANESE(II) FLUORIDE

compds. Mp: 131° (decomp). Sol in water and common fungicide. May ignite spontaneously in air. When heated to
org solvs. decomposition it emits highly toxic fumes of NOx and
SYNS: AAMANGAN ɷ AKZO CHEMIE MANEB ɷ BASF- SOx. See also MANGANESE COMPOUNDS and
MANEB SPRITZPULVER ɷ CARBAMIC ACID, ETHYLENEBIS- CARBAMATES.
(DITHIO)-, MANGANESE SALT ɷ CHEM NEB ɷ CHLOROBLE
M ɷ CR 3029 ɷ CURZATE M ɷ DELSENE M ɷ DITHANE M 22
MAS750 CAS: 7782-64-1 HR: 3
ɷ DITHANE M 22 SPECIAL ɷ ENT 14,875 ɷ 1,2-ETHANEDIYL- MANGANESE(II) FLUORIDE
BIS(CARBAMODITHIOATO)(2î)-MANGANESE ɷ 1,2-ETHANE-
mf: F2Mn mw: 92.94
DIYLBISCARBAMODITHIOIC ACID MANGANESE COMPLEX ɷ
1,2-ETHANEDIYLBISCARBAMODITHIOIC ACID, MANGAN-
PROP: Pink, tetragonal crystals or reddish powder. Mp:
ESE(2+) SALT (1:1) ɷ 1,2-ETHANEDIYLBISMANEB, MANGAN-
856°, d: 3.98. Insol in alc; sol in dilute hydrofluoric acid,
ESE(2+) SALT (1:1) ɷ ETHYLENEBISDITHIO-CARBAMATE
concentrated hydrochloric or nitric acid. Sltly sol in water.
MANGANESE ɷ N,NȨ-ETHYLENE BIS(DITHIOCARBAMATE
SYNS: MANGANESE FLUORIDE ɷ MANGANESE FLUORURE
(FRENCH)
MANGANEUX) (FRENCH) ɷ ETHYLENEBIS(DITHIOCARBAM-
TOXICITY DATA with REFERENCE:
ATO) MANGANESE ɷ ETHYLENEBIS(DITHIOCARBAMIC
scu-frg LDLo:224 mg/kg CRSBAW 124,133,37
ACID) MANGANESE SALT ɷ ETHYLENEBIS(DITHIOCARB-
CONSENSUS REPORTS: Manganese and its
AMIC ACID) MANGANOUS SALT ɷ 1,2-ETHYLENEDIYLBIS-
compounds are on the Community Right-To-Know List.
(CARBAMODITHIOATO)MANGANESE ɷ N,NȨ-ETILEN-
Reported in EPA TSCA Inventory.
BIS(DITIOCARBAMMATO) di MANGANESE (ITALIAN) ɷ F 10
(pesticide) ɷ GRIFFIN MANEX ɷ KYPMAN 80 ɷ LONOCOL M ɷ
OSHA PEL: TWA 2.5 mg(F)/m3; Cl 5 mg(Mn)/m3
MANAM ɷ MANEB ɷ MANEB 80 ɷ MANEB (UN 2210) (DOT) ɷ ACGIH TLV: TWA 2.5 mg(F)/m3; BEI: 3 mg/g
MANEBA ɷ MANEBE (FRENCH) ɷ MANEBE 80 ɷ MANEBGAN creatinine of fluorides in urine prior to shift; 10 mg/g
ɷ MANEB PREPARATIONS with not <60% maneb (UN 2210) (DOT) creatinine of fluorides in urine at end of shift; TWA 0.03
ɷ MANEB PREPARATIONS, stabilized against self-heating (UN 2968) mg(Mn)/m3
(DOT) ɷ MANEB, stabilized (UN 2968) (DOT) ɷ MANEB ZL4 ɷ NIOSH REL: TWA 2.5 mg(F)/m3
MANESAN ɷ MANEX ɷ MANGAAN(II)-(N,NȨ-ETHYLEEN- SAFETY PROFILE: Poison by subcutaneous route.
BIS(DITHIOCARBAMAAT)) (DUTCH) ɷ MANGAN(II)-(N,NȨ- When heated to decomposition it emits toxic fumes of Fí.
AETHYLEN-BIS(DITHIOCARBAMAT)) (GERMAN) ɷ See also MANGANESE COMPOUNDS and
MANGANESE ETHYLENE-1,2-BISDITHIOCARBAMATE ɷ FLUORIDES.
MANGANESE(II) ETHYLENE DI(DITHIOCARBAMATE) ɷ
MANZATE ɷ MANZATE 200 ɷ MANZATE D ɷ MANZATE MAS800 CAS: 6485-39-8 HR: D
MANEB FUNGICIDE ɷ MANZEB ɷ MANZIN ɷ M-DIPHAR ɷ MANGANESE GLUCONATE
MEB ɷ MnEBD ɷ NEREB ɷ NESPOR ɷ PLANTIFOG 160M ɷ mf: C12H22MnO14•2H2O mw: 481.27
POLYRAM M ɷ REMASAN CHLOROBLE M ɷ RHODIANEBE ɷ
PROP: Slightly pink powder. Sol in hot water; very sltly
SOPRANEBE ɷ SUPERMAN MANEB F ɷ SUP'R FLO ɷ
sol in alc.
TERSAN-LSR ɷ TRIMANGOL ɷ TRIMANGOL 80 ɷ
SAFETY PROFILE: When heated to decomposition
TUBOTHANE ɷ UNICROP MANEB ɷ VANCIDE MANEB 80
emits toxic fumes of manganese.
TOXICITY DATA with REFERENCE:
mmo-omi 1000 ppm MMAPAP 50,233,73
mmo-smc 5 ppm RSTUDV 6,161,76 MAS810 HR: D
cyt-ham:lng 31 mg/L GMCRDC 27,95,81 MANGANESE GLYCEROPHOSPHATE
orl-rat TDLo:1420 mg/kg (11D preg):TER TJADAB mf: C3H7MnO6P•xH2O mw: 225.00
14,171,76 PROP: White or pink powder; odorless and tasteless. Sol
orl-rat TDLo:62,980 mg/kg/94W-I:CAR VPITAR in citric acid solution. Sltly sol in water; insol in alc.
29,71,70 SAFETY PROFILE: When heated to decomposition
imp-rat TDLo:50 mg/kg:ETA VPITAR 29,71,70 emits toxic fumes of manganese.
unr-rat LD50:3 g/kg EQSFAP 3,618,75
orl-rat LD50:3 g/kg GISAAA 36(5),22,71
orl-mus LD50:2600 mg/kg GISAAA 36(5),22,71 MAS815 CAS: 10043-84-2 HR: D
orl-gpg LDLo:6400 mg/kg PCOC** -,675,66 MANGANESE HYPOPHOSPHITE
mf: Mn(PH2O2)2•xH2O mw: 184.91
CONSENSUS REPORTS: IARC Cancer Review:
Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence PROP: Pink granular or crystalline powder; odorless and
IMEMDT 12,137,76. Community Right-To-Know List. tasteless. Sol in water, alc.
EPA Genetic Toxicology Program. SAFETY PROFILE: When heated to decomposition
OSHA PEL: CL 5 mg(Mn)/m3 emits toxic fumes of manganese.
ACGIH TLV: TWA 5 mg(Mn)/m3
DOT CLASSIFICATION: 4.2; Label: Spontaneously MAS818 HR: D
Combustible, Dangerous When Wet (UN 2210); DOT MANGANESE LINOLEATE
Class: 4.3; Label: Dangerous When Wet (UN 2968) SAFETY PROFILE: When heated to decomposition it
SAFETY PROFILE: Moderately toxic by ingestion. emits acrid smoke and irritating fumes.
Experimental teratogenic and reproductive effects.
Questionable carcinogen with experimental carcinogenic MAS820 CAS: 1336-93-2 HR: D
and tumorigenic data. Mutation data reported. A MANGANESE NAPHTHENATE
MANGANESE PERCHLORATE HEXAHYDRATE MAU000 2281

SYN: NAPHTHENIC ACIDS, MANGANESE SALTS TRIOXIDE ɷ MANGANIC OXIDE ɷ RUBENS BROWN ɷ
TOXICITY DATA with REFERENCE: SOLUBLE VAN DYKE BROWN ɷ VAN DYKE BROWN ɷ
orl-rat LD50:>6 g/kg AMIHAB 12,477,55 WALNUT STAIN
SAFETY PROFILE: Low toxicity by ingestion. When TOXICITY DATA with REFERENCE:
heated to decomposition it emits acrid smoke and itr-rat LDLo:100 mg/kg GISAAA 20(1),25,55
irritating fumes. scu-mus LD50:616 mg/kg ZVKOA6 19,186,74
CONSENSUS REPORTS: Manganese and its
compounds are on the Community Right-To-Know List.
MAS900 CAS: 10377-66-9 HR: 2
Reported in EPA TSCA Inventory.
MANGANESE(II) NITRATE
OSHA PEL: CL 5 mg(Mn)/m3
DOT: UN 2724
mf: N2O6•Mn mw: 178.96 ACGIH TLV: TWA 0.03 mg(Mn)/m3
SYNS: MANGANESE DINITRATE ɷ MANGANESE NITRATE SAFETY PROFILE: Moderately toxic by subcutaneous
ɷ MANGANESE NITRATE (DOT) ɷ MANGANESE(2+) and intratracheal routes. See also MANGANESE
NITRATE ɷ MANGANESE (II) NITRATE, ANHYDROUS ɷ COMPOUNDS.
MANGANOUS DINITRATE ɷ MANGANOUS NITRATE ɷ
NITRIC ACID, MANGANESE(2+) SALT MAT750 CAS: 12057-92-0 HR: 3
TOXICITY DATA with REFERENCE: MANGANESE(VII) OXIDE
dnr-bcs 50 mmol/L MUREAV 31,185,75 mf: Mn2O7 mw: 221.88
OSHA PEL: CL 5 mg(Mn)/m3 PROP: Oil with a green metallic luster, red by
ACGIH TLV: TWA 0.03 mg(Mn)/m3 transmitted, green by reflected light, purple vapor.
DOT CLASSIFICATION: 5.1; Label: Oxidizer Hygroscopic. Mp: 5.9°. Sol in freons and SO2Cl2. Reacts
CONSENSUS REPORTS: Reported in EPA TSCA slowly with CCl4.
Inventory. CONSENSUS REPORTS: Manganese and its
SAFETY PROFILE: Mutation data reported. When compounds are on the Community Right-To-Know List.
heated to decomposition it emits toxic vapors of SAFETY PROFILE: An unstable explosive sensitive to
manganese. friction, impact or heating above 40°C. As sensitive as
mercury fulminate. Explodes on contact with organic
MAT250 CAS: 1344-43-0 HR: 2 materials (e.g., solvents, oils, fats, fibers, grease). A
MANGANESE(II) OXIDE powerful oxidizer. See also MANGANESE
mf: MnO mw: 70.94 COMPOUNDS.
PROP: Grass-green powder. D: 5.45, mp: 1850°,
converted to Mn3O4 if heated in air. Thermal decomp of MAT899 CAS: 13770-16-6 HR: 3
MnCO3 at 420í422° produces pyrophoric MnO which MANGANESE(II) PERCHLORATE
rapidly becomes brown. Basic oxide: insol in H2O. mf: Cl2O8Mn mw: 253.84
Relatively easily reduced to Mn by metals but not by H2 or PROP: White powder. Sol in H2O, MeOH, MeCN,
CO. Sol in acids. Insol in water. DMF, and DMSO.
SYNS: CASSEL GREEN ɷ C.I. 77726 ɷ MANGANESE GREEN ɷ SAFETY PROFILE: Explodes when heated to 195°C.
MANGANESE MONOXIDE ɷ MANGANOUS OXIDE ɷ NU- Explosive reaction with 2,2-dimethoxypropane above
MANESE ɷ ROSENSTHIEL 65°C. See also MANGANESE COMPOUNDS and
TOXICITY DATA with REFERENCE: PERCHLORATES.
itr-rat LD:>50 mg/kg GISAAA 20(1),25,55
scu-mus LD50:1000 mg/kg ZVKOA6 19,186,74
MAU000 CAS: 15364-94-0 HR: 3
CONSENSUS REPORTS: Manganese and its MANGANESE PERCHLORATE HEXAHYDRATE
compounds are on the Community Right-To-Know List. mf: Cl2O8•Mn•6H2O mw: 361.96
Reported in EPA TSCA Inventory. SYNS: PERCHLORIC ACID, MANGANESE(2+) SALT,
OSHA PEL: CL 5 mg(Mn)/m3 HEXAHYDRATE
ACGIH TLV: TWA 0.03 mg(Mn)/m3 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Moderately toxic by intratracheal ipr-mus LD50:410 mg/kg JAFCAU 14,512,66
and subcutaneous routes. Violent reaction with hydrogen CONSENSUS REPORTS: Manganese and its
peroxide, Ca(OCl)2, F2, H2O2. See also MANGANESE compounds are on the Community Right-To-Know List.
COMPOUNDS. OSHA PEL: CL 5 mg(Mn)/m3
ACGIH TLV: TWA 0.03 mg(Mn)/m3
MAT500 CAS: 1317-34-6 HR: 2 DOT CLASSIFICATION: 5.1; Label: Oxidizer
MANGANESE(III) OXIDE SAFETY PROFILE: Moderately toxic by
mf: Mn2O3 mw: 157.88 intraperitoneal route. The perchlorate is a powerful
PROP: Fine, black powder. D: 4.50, mp: 871í887° oxidizer. Explodes. Incompatible with 2,2-
(decomp). Insol in water; sol in HCl, evolving chlorine. dimethoxypropane. When heated to decomposition it
SYNS: CASSEL BROWN ɷ C.I. 77727 ɷ C.I. NATURAL BROWN emits toxic fumes of Clí. See also MANGANESE
8 ɷ COLOGNE EARTH ɷ COLOGNE UMBER ɷ CULLEN COMPOUNDS.
EARTH ɷ DIMANGANESE TRIOXIDE ɷ MANGANESE
MANGANATE ɷ MANGANESE SESQUIOXIDE ɷ MANGANESE MAU250 CAS: 7785-87-7 HR: 3
2282 MAU300 MANGANESE SULFATE MONOHYDRATE

MANGANESE(II) SULFATE (1:1) OSHA PEL: CL 5 mg(Mn)/m3


mf: O4S•Mn mw: 151.00 ACGIH TLV: TWA 0.03 mg(Mn)/m3
PROP: Pink granular powder or pale pink crystals; SAFETY PROFILE: Moderately toxic by
odorless. Thermally very stable. Mp: 700°, bp: decomp @ intraperitoneal route. Mutation data reported. When
850°, d: 3.25. Very sol in water, more so in boiling water; heated to decomposition it emits toxic fumes of SOx. See
sltly sol in MeOH and EtOH; insol in alc. also MANGANESE COMPOUNDS.
SYNS: MANGANOUS SULFATE ɷ MAN-GRO ɷ NCI-C61143 ɷ
SORBA-SPRAY Mn ɷ SULFURIC ACID, MANGANESE(2+) SALT
MAV100 HR: D
TOXICITY DATA with REFERENCE:
MANGANESE TALLATE
mmo-omi 10 mmol/L JMOBAK 14,453,65
SAFETY PROFILE: When heated to decomposition it
mrc-smc 40 mmol/L MUREAV 137,47,84
emits acrid smoke and irritating fumes.
ipr-mus TDLo:660 mg/kg/8W-I:NEO CNREA8
36,1744,76
ipr-mus LD50:332 mg/kg COREAF 256,1043,63 MAV250 CAS: 12032-88-1 HR: 2
CONSENSUS REPORTS: Manganese and its MANGANESE(II) TELLURIDE
compounds are on the Community Right-To-Know List. mf: MnTe mw: 182.54
Reported in EPA TSCA Inventory. EPA Genetic CONSENSUS REPORTS: Manganese and its
Toxicology Program. compounds are on the Community Right-To-Know List.
OSHA PEL: CL 5 mg(Mn)/m3 PROP: Dissolves in concentrated HNO3. Mp: 1170°.
ACGIH TLV: TWA 0.03 mg(Mn)/m3 SAFETY PROFILE: Reacts violently with lithium
SAFETY PROFILE: Poison by intraperitoneal route. when heated to 230°C. When heated to decomposition it
Questionable carcinogen with experimental neoplastigenic emits toxic fumes of Te. See also TELLURIUM and
data. An experimental teratogen. Experimental MANGANESE COMPOUNDS.
reproductive effects. Mutation data reported. When
heated to decomposition it emits toxic fumes of SO2, SO3, MAV550 CAS: 1317-35-7 HR: 2
and Mn oxides. See also MANGANESE COMPOUNDS MANGANESE TETROXIDE
and SULFATES. mf: Mn3O4 mw: 228.82
PROP: Brownish-black powder or black crystals or dark
MAU300 CAS: 10034-96-5 HR: 2 red powder when finely divided. Reacts with F2 to give
MANGANESE SULFATE MONOHYDRATE MnF3 and some MnF2. D: 4.7. Insol in water; sol in HCl,
mf: O4S•Mn•H2O mw: 169.02 liberating chlorine.
PROP: Pale red, slightly efflorescent crystals. D: 2.950, SYNS: MANGANESE OXIDE ɷ MANGANOMANGANIC
mp: >400°. Sol in water: 50î100 mg/mL @ 21° OXIDE ɷ TRIMANGANESE TETRAOXIDE ɷ TRIMANGANESE
SYNS: MANGANESE, MONOSULFATE, MONOHYDRATE ɷ TETROXIDE
MANGANESE(2+) SULFATE MONOHYDRATE ɷ MANGANOUS CONSENSUS REPORTS: Manganese and its
SULFATE MONOHYDRATE ɷ SULFURIC ACID, MANGAN- compounds are on the Community Right-To-Know List.
ESE(2+) SALT (1:1), MONOHYDRATE Reported in EPA TSCA Inventory.
TOXICITY DATA with REFERENCE: OSHA PEL: TWA 1 mg(Mn)/m3
mmo-smc 40 mmol/L MUREAV 137,47,84 ACGIH TLV: TWA 1 mg(Mn)/m3
cyt-ham:ovr 180 mg/L EMMUEG 10(Suppl 10),1,87 DFG MAK: 1 mg/m3
CONSENSUS REPORTS: Reported in NTP SAFETY PROFILE: Experimental reproductive
Carcinogenesis studies (feed); Equivocal Evidence: mouse effects. Reacts violently @ <100°. See also
NTPTR* NTP-TR-428,93; (feed); No Evidence: rat MANGANESE COMPOUNDS.
NTPTR* NTP-TR-428,93.
ACGIH TLV: TWA 0.03 mg(Mn)/m3
MAV000 CAS: 18820-29-6 HR: 3
SAFETY PROFILE: Experimental reproductive
MANGANESE(II) SULFIDE
effects. Questionable carcinogen. Mutation data reported.
mf: MnS mw: 87.00
When heated to decomposition it emits toxic vapors of
PROP: Green (alpha) or red (beta or gamma). Mp:
SOx and Mn.
1610°.
CONSENSUS REPORTS: Manganese and its
MAU750 CAS: 10101-68-5 HR: 2 compounds are on the Community Right-To-Know List.
MANGANESE(II) SULFATE TETRAHYDRATE SAFETY PROFILE: The dry red sulfide becomes red-
(1:1:4) hot on exposure to air. When heated to decomposition it
mf: O4S•Mn•4H2O mw: 223.08 emits toxic fumes of SOx. See also MANGANESE
PROP: Pink crystals. COMPOUNDS and SULFIDES.
SYN: SULFURIC ACID, MANGANESE (2+) SALT (1:1) TETRA-
HYDRATE
TOXICITY DATA with REFERENCE: MAV500 HR: 3
dni-mus-ipr 20 g/kg ARGEAR 51,605,81 MANGANESE(II) TETRAHYDROALUMINATE
ipr-mus LD50:534 mg/kg BCPCA6 15,1691,66 mf: Al2H8Mn mw: 116.96
CONSENSUS REPORTS: Manganese and its PROP: Decomp @ î80°C.
compounds are on the Community Right-To-Know List.
MANNOMUSTINE MAW500 2283

CONSENSUS REPORTS: Manganese and its MANNITOL


compounds are on the Community Right-To-Know List. mf: C6H14O6 mw: 182.20
SAFETY PROFILE: Highly unstable; ignites in moist TOXICITY DATA with REFERENCE:
air. See also MANGANESE COMPOUNDS. ivn-man TDLo:5714 mg/kg:BAH,GIT,SYS NPRNAY
45,233,1987
ivn-rat LD50:25,800 mL/kg YAKUD5 9,759,1967
MAV750 CAS: 12108-13-3 HR: 3
SAFETY PROFILE: A poison by intravenous route.
MANGANESE TRICARBONYL Human systemic effects. When heated to decomposition it
METHYLCYCLOPENTADIENYL emits acrid smoke and irritating vapors.
mf: C9H7MnO3 mw: 218.10
PROP: Yellow liquid. D: 1.388 @ 20°/4°, mp: 1.5°, bp:
233°. Almost insol in H2O; misc in nonpolar solvs. MAW250 CAS: 15825-70-4 HR: 3
SYNS: AK-33X ɷ ANTIKNOCK-33 ɷ CI-2 ɷ COMBUSTION MANNITOL HEXANITRATE
IMPROVER-2 ɷ MANGANESE, (METHYLCYCLOPENTA- DOT: UN 0133
DIENYL)TRICARBONYL- ɷ METHYLCYCLOPENTADIENYL mf: C6H8N6O18 mw: 452.17
MANGANESE TRICARBONYL ɷ METHYLCYCLOPENTA- PROP: Colorless crystals or needles from EtOH. Bp:
DIENYL MANGANESE TRICARBONYL (OSHA) ɷ 2-METHYL- explodes @ 120°, d: 1.603 @ 0°. Mp: 106í108°. Long
CYCLOPENTADIENYL MANGANESETRICARBONYL ɷ 2- needles in regular clusters from alc. Sol in alc and ether;
METHYLCYCLOPENTADIENYL MANGANESE TRICARBONYL insol in water.
(ACGIH) ɷ METHYLCYKLOPENTADIENTRIKARBONYL- SYNS: DILANGIL ɷ HEXANITROL ɷ HYPERTENAIN ɷ
MANGANIUM ɷ MMT ɷ TRICARBONYL(METHYLCYCLO- MANEXIN ɷ MANHEXIN ɷ MANICOLE ɷ MANITE ɷ
PENTADIENYL)MANGANESE MANNEX ɷ MANNITOL HEXANITRATE (dry) (DOT) ɷ
TOXICITY DATA with REFERENCE: MANNITOL HEXANITRATE, wetted with not <40% water, by weight
skn-rbt 100 mg/24H MLD AEHLAU 30,168,75 or mixture (NA 0133) (DOT) ɷ d-MANNITOL HEXANITRATE ɷ
orl-rat LD50:50 mg/kg TXAPA9 56,353,80 MANNITRIN ɷ MAXITATE ɷ MEDEMANOL ɷ NITRANITOL
ihl-rat LC50:76 mg/m3/4H AIHAAP 40,164,79 ɷ NITRO MANNITE ɷ NITROMANNITE (dry) (DOT) ɷ
ipr-rat LD50:23 mg/kg TXAPA9 56,353,80 NITROMANNITE, wetted with not <40% water, by weight or mixture
ipr-rat LD50:12 mg/kg TOLED5 39,1,87 (NA 0133) (DOT) ɷ NITROMANNITOL ɷ SDM No. 5
ihl-mus LC50:58,600 mg/m3/4H SAIGBL 20,553,78 CONSENSUS REPORTS: Reported in EPA TSCA
ipr-mus LD50:152 mg/kg SKIZAB 34,183,78 Inventory.
orl-dog LDLo:620 mg/kg SKIZAB -,-,76 DOT CLASSIFICATION: Forbidden (dry); DOT Class:
ihl-dog LCLo:489 mg/m3/2H SKIZAB -,-,76 EXPLOSIVE 1.1A; Label: EXPLOSIVE 1.1A
ivn-dog LDLo:10 mg/kg SKIZAB -,-,76 SAFETY PROFILE: Moderately toxic by ingestion and
skn-rbt LD50:140 mg/kg AIHAAP 40,164,79 inhalation causing a fall in blood pressure that may result
CONSENSUS REPORTS: EPA Extremely Hazardous in weakness, headache, and dizziness. Chronic exposure
Substances List. Manganese and its compounds are on the may produce methemoglobinemia with cyanosis. A
Community Right-To-Know List. Reported in EPA TSCA powerful explosive sensitive to shock or heat. Upon
Inventory. decomposition it emits toxic fumes of NOx. See also
OSHA PEL: TWA 0.2 mg(Mn)/m3 (skin) NITRATES and EXPLOSIVES, HIGH.
ACGIH TLV: TWA 5 mg(Mn)/m3
SAFETY PROFILE: Poison by ingestion, inhalation, MAW500 CAS: 576-68-1 HR: 3
skin contact, intravenous, and intraperitoneal routes. A MANNOMUSTINE
skin irritant. When heated to decomposition it emits toxic mf: C10H22Cl2N2O4 mw: 305.24
fumes of CO. See also MANGANESE COMPOUNDS PROP: A solid. Mp: 278° (decomp).
and CARBONYLS. SYNS: 1,6-BIS(CHLOROETHYLAMINO)-1,6-BIS-DEOXY-d-
MANNITOL ɷ 1,6-BIS(CHLOROETHYLAMINO)-1,6-DIDEOXY-d-
MANNITE ɷ 1,6-BIS((b-CHLOROETHYL)AMINO)-1,6-DIDEOXY-
MAW000 CAS: 7783-53-1 HR: 3
d-MANNITOL ɷ 1,6-BIS((2-CHLOROETHYL)AMINO)-1,6-
MANGANESE TRIFLUORIDE
DIDEOXY-d-MANNITOL ɷ DEGRANOL ɷ MANNIT-LOST
mf: F3Mn mw: 111.93
(GERMAN) ɷ MANNIT-MUSTARD (GERMAN) ɷ MANNITOL
PROP: Red mass or red-purple solid; monoclinic crystals; NITROGEN MUSTARD
thermally stable but instantly hydrol by traces of moisture. TOXICITY DATA with REFERENCE:
D: 3.54. Stable @ 600°. In anhydrous HF its solubility is dni-hmn:lym 100 mmol/L AGACBH 4,117,74
0.164g/100ml at 11°. Readily sol in H2O. ipr-rat LD50:56 mg/kg ARZNAD 11,143,61
CONSENSUS REPORTS: Manganese and its ivn-rat LD50:56 mg/kg ARZNAD 20,1467,70
compounds are on the Community Right-To-Know List. ivn-mus LD50:90 mg/kg ANYAA9 68,879,58
SAFETY PROFILE: Poison irritant. A powerful ivn-dog LD50:50 mg/kg ANYAA9 68,879,58
fluorinating agent. Violent reaction when heated with ivn-rbt LD50:50 mg/kg ANYAA9 68,879,58
glass. When heated to decomposition it emits toxic fumes ivn-gpg LDLo:20 mg/kg ANYAA9 68,879,58
of Fí. See also FLUORIDES and MANGANESE SAFETY PROFILE: Poison by intraperitoneal and
COMPOUNDS. intravenous routes. Human mutation data reported. An
antineoplastic agent. When heated to decomposition it
MAW100 CAS: 87-78-5 HR: 3 emits very toxic fumes of Clí and NOx.
2284 MAW750 MANNOMUSTINE DIHYDROCHLORIDE

MAW750 CAS: 551-74-6 HR: 3 METHYL-9,10-ETHANOANTHRACENE-9(10H)-PROPANAMINE


HYDROCHLORIDE
MANNOMUSTINE DIHYDROCHLORIDE
mf: C10H23Cl2N2O4•2ClH mw: 378.13 TOXICITY DATA with REFERENCE:
orl-wmn TDLo:20 mg/kg:BAH,CVS AJEMEN 2,144,84
PROP: Crystals from 80% ethanol. Mp: 239í241°
orl-wmn TDLo:7 mg/kg/1W-I JCPYDR 3,264,83
(decomp). Sol in water; sltly sol in ethanol.
SYNS: 1,6-BIS-(CHLOROETHYLAMINO)-1,6-DESOXY-d-
orl-man TDLo:490 mg/kg JCLPDE 47,210,86
MANNITOLDIHYDROCHLORIDE ɷ 1,6-BIS-(CHLOROETHYL-
orl-hmn TDLo:17 mg/kg:CNS BMJOAE 1,1573,77
AMINO)-1,6-DIDEOXY-d-MANNITOLDIHYDROCHLORIDE ɷ
orl-wmn TDLo:75 mg/kg:BAH,CVS ICMED9 11,220,85
1,6-DIDEOXY-1,6-DI(2-CHLOROETHYLAMINO)-d- orl-cld TDLo:12 mg/kg:CVS,PUL AJEMEN 6,247,88
MANNITOLDIHYDROCHLORIDE ɷ MANNITOL MUSTARD orl-rat LD50:760 mg/kg BCFAAI 112,601,73
DIHYDROCHLORIDE ɷ NSC-9698 ipr-rat LD50:72 mg/kg BCFAAI 112,601,73
TOXICITY DATA with REFERENCE: scu-rat LD50:170 mg/kg BCFAAI 112,601,73
cyt-hmn:lym 10 mmol/L IPPABX 17,131,81 ivn-rat LD50:35 mg/kg JZKEDZ 1,207,75
sce-hmn:lym 3 mmol/L IPPABX 17,131,81 orl-mus LD50:480 mg/kg JZKEDZ 1,207,75
dnd-mus-ipr 200 mg/kg FOBLAN 25,380,79 scu-mus LD50:310 mg/kg JZKEDZ 1,207,75
hma-mus/esc 1 mg/kg MUREAV 21,190,73 ivn-mus LD50:31 mg/kg BCFAAI 112,601,73
ipr-mus TDLo:23 mg/kg/4W:CAR JNCIAM 36,915,66 orl-dog LDLo:20 mg/kg BCFAAI 112,601,73
ipr-mus TDLo:7265 mg/kg/4W-I:NEO JNCIAM ivn-dog LD50:20 mg/kg BCFAAI 112,782,73
36,915,66 ivn-cat LDLo:30 mg/kg BCFAAI 112,601,73
par-rat LD50:56 mg/kg RRCRBU 52,76,75 ivn-rbt LDLo:20 mg/kg BCFAAI 112,601,73
scu-mus LD50:120 mg/kg RFECAC 7,296,62 SAFETY PROFILE: Poison by ingestion,
ivn-dog LDLo:7600 mg/kg CCSUBJ 2,201,65 subcutaneous, intravenous, and intraperitoneal routes.
ivn-mky LDLo:15 mg/kg CCSUBJ 2,201,65 Human systemic effects: arrhythmias, coma, convulsions,
CONSENSUS REPORTS: IARC Cancer Review: distorted perceptions, general anesthesia, hallucinations,
Group 3 IMEMDT 7,56,87; Animal Sufficient Evidence pulse rate increase, respiration changes. An experimental
IMEMDT 9,157,75. teratogen. Experimental reproductive effects. An
SAFETY PROFILE: Poison by intravenous, antidepressant. When heated to decomposition it emits
subcutaneous, and parenteral routes. Experimental toxic fumes of NOx and HCl.
reproductive effects. Questionable carcinogen with
experimental carcinogenic and neoplastigenic data. MAW875 CAS: 2212-99-9 HR: 3
Human mutation data reported. A drug used for the MARASMIC ACID
treatment of malignant neoplasms. When heated to mf: C16H20O4 mw: 276.36
decomposition it emits very toxic fumes of HCl and NOx. PROP: Crystals. Mp: 173í174°.
See also MANNOMUSTINE. TOXICITY DATA with REFERENCE:
mmo-sat 50 mg/disc JANTAJ 36,155,83
MAW800 CAS: 7518-35-6 HR: 2 dni-omi 100 mg/L JANTAJ 36,155,83
MANNOSULFAN dni-mus:ast 3 mg/L JANTAJ 36,155,83
mf: C10H22O14S4 mw: 494.56 oms-mus:ast 3 mg/L JANTAJ 36,155,83
PROP: A solid. Mp: 114í115°. ivn-mus LD50:25 mg/kg 85GDA2 6,113,81
SYNS: 1,2,5,6-TETRAMESYL-d-MANNITOL ɷ 1,2,5,6- SAFETY PROFILE: Poison by intravenous route.
TETRAMETHANESULFONATE-d-MANNITOL (9CI) ɷ 1,2,5,6- Mutation data reported. When heated to decomposition it
TETRAMETHANESULFONYL-d-MANNITOL ɷ R-52 ɷ TETRA-o- emits acrid smoke and irritating fumes.
METHYL-SULPHONYL-d-MANNITOL ɷ TMSM ɷ ZITOSTOP
TOXICITY DATA with REFERENCE: MAX000 CAS: 63710-10-1 HR: 3
mmo-sat 1 mg/plate CNREA8 43,4530,83 MARCELLOMYCIN
oms-hmn:leu 500 mg/L AMSHAR 16,463,68 mf: C42H55NO17 mw: 845.98
sce-ham:oth 420 mg/L CNREA8 43,4530,83 PROP: Red-orange needles from MeCN or yellow solid.
ipr-rat LD50:2300 mg/kg ARZNAD 23,961,73 Mp: 145í147°.
SAFETY PROFILE: Moderately toxic by SYNS: ANTIBIOTIC MA 144U2 ɷ RHODIRUBIN E
intraperitoneal route. Human mutation data reported. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits toxic fumes of dnd-rat:lvr 11,300 nmol/L MOPMA3 14,290,78
SOx. See also SULFONATES. dni-mus:leu 950 nmol/L JANTAJ 34,1596,81
oms-mus:leu 50 nmol/L JANTAJ 34,1596,81
MAW850 CAS: 10347-81-6 HR: 3 ipr-mus LD50:10,506 mg/kg JANTAJ 30,519,77
MAPROTILINE HYDROCHLORIDE ivn-mus LD50:15,734 mg/kg DCTODJ 6,21,83
mf: C20H23N•ClH mw: 313.90 ivn-dog LDLo:2952 mg/kg DCTODJ 6,21,83
PROP: Crystals from 2-propanol. Mp: 230í232°. SAFETY PROFILE: Poison by intraperitoneal and
SYNS: BA 34276 ɷ CIBA 34 ɷ CIBA 34276 BA ɷ CIBA 34276 intravenous routes. Questionable carcinogen with
HYDROCHLORIDE ɷ LUDIOMIL ɷ 1-(3-METHYLAMINO- experimental carcinogenic data. Mutation data reported.
PROPYL)DIBENZO(b,e)BICYCLO(2.2.2)OCTADIENE HYDRO- When heated to decomposition it emits toxic fumes of
CHLORIDE ɷ 9-(g-METHYLAMINOPROPYL)-9,10-DIHYDRO- NOx.
9,10-ETHANOANTHRACENE HYDROCHLORIDE ɷ N-
MASTIC (RESIN) MBU777 2285

MAX275 CAS: 303-25-3 HR: 3 MARSH MARIGOLD


MAREZINE HYDROCHLORIDE PROP: Perennial herbs with large kidney-shaped leaves
mf: C18H22N2•ClH mw: 302.88 and long hollow stems. It produces yellow or white
SYNS: N-BENZHYDRYL-NȨ-METHYLPIPERAZINE HYDRO- flowers in the spring. Various species grow wild in the
CHLORIDE ɷ N-BENZHYDRYL-NȨ-METHYLPIPERAZINE region bounded by North Carolina, Washington and
MONOHYDROCHLORIDE ɷ CYCLIZINE CHLORIDE ɷ Alaska.
CYCLIZINE HYDROCHLORIDE ɷ (±)-1-DIPHENYLMETHYL-4- SYNS: BULL FLOWER ɷ CALTHA (VARIOUS SPECIES) ɷ C.
METHYLPIPERAZINE HYDROCHLORIDE LEPTOSEPALA ɷ COWSLIP ɷ C. PALUSTRIS ɷ GOOLS ɷ
TOXICITY DATA with REFERENCE: HORSE BLOB ɷ KINGCUP ɷ MAY BLOB ɷ MEADOW BRIGHT
orl-mus LD50:165 mg/kg JPETAB 112,297,54 ɷ POPULAGE ɷ SOLDIER'S BUTTONS ɷ SOUCI d'EAU
ipr-mus LD50:58 mg/kg PHMGBN 13,241,75 (CANADA) ɷ WATER GOGGLES
ims-pgn LD50:106 mg/kg JAPMA8 46,140,57 SAFETY PROFILE: All parts of the mature plant
SAFETY PROFILE: Poison by ingestion, contain the direct irritant protoanemonin. The immature
intramuscular, and intraperitoneal routes. An experimental plant is edible if boiled. Chewing any part of the plant may
teratogen. Experimental reproductive effects. When cause inflammation and blistering of the mouth and
heated to decomposition it emits toxic fumes of NOx and throat. Ingestion may cause vomiting and diarrhea with
HCl. blood.

MAX875 HR: D MBU750 HR: 2


MARJORAM OIL MARSH ROSEMARY EXTRACT
PROP: From steam distillation of the herb Marjoram PROP: Tannin containing extract of root (JNCIAM
hortensis L. (Fam. Labiatae). Yellow to green-yellow liquid; 57,207,76).
spicy odor. Sol in fixed oils, mineral oil, partly sol in SYNS: LIMONIUM NASHII ɷ TANNIN from LIMONIUM
propylene glycol; insol in glycerin. NASHII ɷ TANNIN from MARSH ROSEMARY
SAFETY PROFILE: When heated to decomposition it SAFETY PROFILE: Questionable carcinogen with
emits acrid smoke and irritating fumes. experimental neoplastigenic data. When heated to
decomposition it emits acrid smoke and irritating fumes.
MBU500 CAS: 8015-01-8 HR: 1
MARJORAM OIL, SPANISH MBU775 CAS: 78354-52-6 HR: 1
PROP: Main constituent is cineole. From steam MARZULENE S
distillation of the flowering plant material from the shrub mf: C15H18O3S•C5H10N2O3•Na mw: 447.55
Thymus mastichina L. (Fam. Labiatae) (FCTXAV 14,443,76). TOXICITY DATA with REFERENCE:
Faintly yellow liquid. D: 0.904í0.920, refr index: 1.463 @ orl-rat LD50:14,730 mg/kg KSRNAM 11,510,77
20°. Sol in fixed oils. Insol in glycerin, propylene glycol, orl-mus LD50:10,180 mg/kg KSRNAM 11,510,77
mineral oil. SAFETY PROFILE: Slightly toxic by ingestion.
SYNS: OIL OF MARJORAM, SPANISH ɷ SPANISH MARJORAM Experimental reproductive effects. When heated to
OIL
decomposition it emits toxic fumes of SOx, NOx, and
TOXICITY DATA with REFERENCE:
Na2O.
skn-rbt 500 mg/24H MLD FCTXAV 14,467,76
orl-rat LD50:>5 g/kg FCTXAV 14,467,76
skn-rbt LD50:>5 g/kg FCTXAV 14,467,76 MBU776 CAS: 137354-65-5 HR: 3
CONSENSUS REPORTS: Reported in EPA TSCA MAST CELL DEGRANULATING PEPTIDE
Inventory. (VESPA BASALIS)
SAFETY PROFILE: Low toxicity by ingestion and skin PROP: Isolated from the venom of the Taiwan hornet
contact. A skin irritant. When heated to decomposition it Vespa basalis TOXIA6 mf: C78H138N20O16 mw: 1612.08
emits acrid smoke and irritating fumes. SYNS: MASTOPARAN B ɷ H-1-L-LEU-2-L-LYS-3-l-LEU-4-l-LYS-
5-l-SER-6-l-ILE-7-l-VAl-8-l-SER-9-l-TR-P-10-l-ALA-11-l-LYS- ɷ 12-l-
LYS-13-l-VAL-14-l-LEU-NH2
MBU525 CAS: 13849-08-6 HR: D TOXICITY DATA with REFERENCE:
(+)-MARMESIN ivn-rat TDLo:0.5 mg/kg TOXIA6 39,1561,2001
mf: C14H14O4 mw: 246.28 SAFETY PROFILE: A poison by intravenous route.
SYNS: 7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE,2,3-DIHYDRO-
When heated to decomposition it emits toxic vapors of
2-(1-HYDROXY-1-METHYLETHYL)-, (S)- ɷ MARMESIN ɷ 7H-
FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-2-(1-
NOx.
HYDROXY-1-METHYLETHYL)-, (S)-(+)- ɷ (S)-MARMESIN ɷ S-
(+)-MARMESIN MBU777 CAS: 61789-92-2 HR: 1
TOXICITY DATA with REFERENCE: MASTIC (RESIN)
mic-sat 1040 ng/plate JTEHD6 13,521,1984 PROP: Yellow solid with balsa, amber, olibanum odor.
SAFETY PROFILE: Mutation data reported. When SYNS: LENTISQUE ABSOLUTE ɷ MASTIC ABSOLUTE ɷ
heated to decomposition it emits acrid smoke and PISTACIA LENTISCUS ABSOLUTE
irritating vapors. TOXICITY DATA with REFERENCE:
orl-rat LDLo:5 g/kg FCTOD7 30,71S,92
MBU550 HR: 2 skn-rbt LD50:>5 g/kg FCTOD7 30,71S,92
2286 MBU780 MASTWOOD

CONSENSUS REPORTS: Reported in EPA TSCA SYNS: MAITANSINE ɷ MAYSANINE ɷ MAYT ɷ NSC-153858
Inventory. TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Low toxicity by ingestion and skin dni-nml:emb 60 nmol/L SCIEAS 189,1002,75
contact. When heated to decomposition it emits acrid dni-mus:leu 100 nmol/L BCPCA6 24,751,75
smoke and irritating vapors. oms-mus/ast 100 mg/kg JNCIAM 60,649,78
cyt-mus/ast 100 mg/kg JNCIAM 60,649,78
ivn-hmn TDLo:190 mg/kg/5D:GIT,CNS JNCIAM
MBU780 HR: 1 60,93,78
MASTWOOD scu-rat LD50:480 mg/kg CTRRDO 61,1333,77
PROP: A tall tree with paired 3- to 8-inch oval leaves ipr-mus LD50:245 mg/kg NCISP* JAN86
with a notch at the tip. It has a light gray outer bark and a ivn-mus LD50:1530 mg/kg NTIS** PB82-165507
pink inner bark. It bears a round fruit about 1.5 inches in SAFETY PROFILE: A deadly poison by
diameter containing a large shelled seed. The tree is native intraperitoneal and intravenous routes. Moderately toxic
to India and Malasia. It is a common ornamental in south by subcutaneous route. Human systemic effects by
Florida, Hawaii, the West Indies and Guam. intravenous route: hallucinations, distorted perceptions,
SYNS: ALEXANDRIAN LAUREL ɷ BEAUTYLEAF ɷ
change in motor activity, and nausea or vomiting. An
CALOPHYLLUM INOPHYLLUM ɷ INDIAN LAUREL ɷ KAMANI
experimental teratogen. Mutation data reported. Used as
(HAWAII) ɷ LAURELWOOD ɷ MARIA GRANDE (PUERTO
an antineoplastic agent. When heated to decomposition it
RICO)
SAFETY PROFILE: The seed is toxic and its ingestion emits very toxic fumes of Clí and NOx.
may result in nausea and persistent vomiting. The sap is
used as a home remedy and may cause inflammation on MBU825 HR: 2
contact with the cornea. MAY THORN
PROP: Small trees that may grow to 12 feet. R. californica
MBU790 CAS: 12044-65-4 HR: 3 is an evergreen with finely toothed leaves. It produces a
MAUCHERITE fruit which contains green, black, or red seeds. It grows
mf: As8Ni11 mw: 1245.17 wild in California. R. cathartica has toothed leaves and
PROP: Opaque, metallic (luster). Composed of 51.86% scaley buds. It produces clusters of green-white flowers
Ni and 48.14 As. and a red to black fruit with 4 seeds. R. frangula has
SYNS: PLACODINE ɷ TEMISKAMITE
smooth leaves and buds. It produces flat clusters of
flowers and a fruit with 3 seeds. R. cathartica and R. frangula
CONSENSUS REPORTS: IARC Cancer Review:
grow wild in the northeastern United States and Canada.
Animal Limited Evidence IMEMDT 49,257,90.
Other species are found throughout temperate North
SAFETY PROFILE: Suspected carcinogen. When
America.
heated to decomposition it emits acrid smoke and
SYNS: ALDER BUCKTHORN ɷ ARROW WOOD ɷ BERRY
irritating vapors.
ALDER ɷ BLACK DOGWOOD ɷ BUCKTHORN ɷ CASCARA ɷ
COFFEBERRY ɷ HART'S HORN ɷ NERPRUN (CANADA) ɷ
MBU800 HR: 3 PERSIAN BERRY ɷ PURGING BUCKTHORN ɷ RHAMNUS
MAY APPLE CALIFORNICA ɷ RHAMNUS CATHARTICA ɷ RHAMNUS
PROP: An herb which grows to 1.5 feet with 2 large (1- FRANGULA ɷ RHINE BERRY
foot diameter) umbrella-shaped leaves. A single, white, 2- SAFETY PROFILE: The fruit and bark contain
inch flower grows between the leaf and stem. The yellow- poisonous hydroxymethylanthraquinones. Ingestion of
green fruit is the size and shape of an egg. Sterile plants these plant parts may cause nausea, vomiting, and
have only one leaf. diarrhea.
SYNS: AMERICAN MANDRAKE ɷ BEHEN ɷ DEVIL'S APPLE
ɷ HOG APPLE ɷ INDIAN APPLE ɷ PODOPHYLLUM
MBV100 CAS: 32891-29-5 HR: 3
PELTATUM ɷ RACCOON BERRY ɷ UMBRELLA LEAF ɷ WILD
MAZATICOL HYDROCHLORIDE
JALAP ɷ WILD LEMON
mf: C21H27NO3S2•ClH mw: 442.07
SAFETY PROFILE: The whole plant contains the SYNS: GLYCOLIC ACID, 2,2-DI-2-THIENYL-, 6,6,9-TRIMETHYL-
poisons podophylloresin (a purgative), its glucoside, and 9-AZABICYCLO(3.3.1)NON-3-YL ESTER, HCl ɷ PG-501
a- and b-peltatin (an antimitotic). The fruit is less TOXICITY DATA with REFERENCE:
poisonous. Ingestion of plant parts or extracts causes orl-rat LD50:1182 mg/kg IYKEDH 7,614,76
vomiting and diarrhea. Ingestion of large amounts or ipr-rat LD50:104 mg/kg KSRNAM 6,2448,72
repeated skin contact has caused: kidney failure, intestinal ivn-rat LD50:12,900 mg/kg NYKZAU 67,387,71
blockages, blood abnormalities, coma and death. orl-mus LD50:263 mg/kg NYKZAU 67,387,71
Industrial workers processing the roots have experienced ipr-mus LD50:168 mg/kg IYKEDH 7,614,76
eye and skin irritation. scu-mus LD50:521 mg/kg IYKEDH 7,614,76
ivn-mus LD50:20,200 mg/kg IYKEDH 7,614,76
MBU820 CAS: 35846-53-8 HR: 3 SAFETY PROFILE: Poison by intravenous and
MAYTANSINE intraperitoneal routes. Moderately toxic by ingestion and
mf: C34H46ClN2O10 mw: 678.27 subcutaneous routes. Experimental reproductive effects.
PROP: Mp: 171í172°. Active principle found in Maytenus When heated to decomposition it emits toxic fumes of
serrata (BIHAA2 43,495,76). SOx, NOx, and HCl. See also ESTERS.
MEBANAZINE OXALATE MBV750 2287

MBV250 CAS: 22232-71-9 HR: 3 ipr-rat LD50:18 mg/kg JPMSAE 59,188,70


MAZINDOL orl-mus LD50:925 mg/kg JPMSAE 59,188,70
mf: C16H13ClN2O mw: 284.76 ipr-mus LD50:30 mg/kg JPMSAE 59,188,70
PROP: Crystals from acetone-hexane. Mp: 198í199°. SAFETY PROFILE: Poison by intraperitoneal route.
SYNS: 5-p-CHLOROPHENYL-2,3-DIHYDRO-5H-IMIDAZO(2,1- Moderately toxic by ingestion. An eye irritant. When
A)ISOINDOL-5-OL ɷ SA 42-548 heated to decomposition it emits toxic fumes of Fí, NOx,
TOXICITY DATA with REFERENCE: and SOx. See also SULFONATES.
dni-hmn:fbr 600 mg/L MUREAV 169,171,86
msc-ham:lng 1 g/L MUREAV 169,171,86
MBV715 CAS: 79647-25-9 HR: 2
orl-wmn TDLo:140 mg/kg/1W-I AJPSAO 141,1497,84
3-MCA-anti-9,10-DIOL-7,8-EPOXIDE
orl-rat LDLo:180 mg/kg FEPRA7 27,598,68
mf: C21H18O3 mw: 318.39
orl-mus LD50:106 mg/kg FEPRA7 27,598,68 SYN: INDENO(7Ȩ,1Ȩ:6,7,8)PHENANTHRO(3,4-B)OXIRANE-2,3-
orl-dog LDLo:9 mg/kg FEPRA7 27,598,68 DIOL, 1A,2,3,6,7,11C-HEXAHYDRO-8-METHYL-, (1as-(1A-a,2-b,3-
orl-rbt LD50:98 mg/kg FEPRA7 27,598,68 a,11C-a))-
SAFETY PROFILE: Poison by ingestion. An SAFETY PROFILE: Questionable carcinogen with
experimental teratogen. Other experimental reproductive experimental tumorigenic data. When heated to
effects. Human mutation data reported. An FDA decomposition it emits acrid smoke and irritating vapors.
proprietary drug. An anorectic drug. When heated to
decomposition it emits very toxic fumes of Clí and NOx. MBV720 CAS: 10474-14-3 HR: 2
MDBCP
MBV500 CAS: 64521-14-8 HR: 2 mf: C4H7Br2Cl mw: 250.38
7-MBA-3,4-DIHYDRODIOL SYNS: 1,2-DIBROMO-3-CHLORO-2-METHYLPROPANE ɷ
mf: C18H16O2 mw: 264.34 METHYL-DBCP ɷ 2-METHYL-1,2-DIBROMO-3-
SYN: trans-3,4-DIHYDRO-3,4-DIHYDROXY-7-METHYLBENZ(a)- CHLOROPROPANE
ANTHRACENE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: msc-mus:lym 36 mg/L CBTOE2 3,391,87
msc-ham:lng 1 mg/L IJCNAW 19,828,77 orl-rat LD50:780 mg/kg TOXID9 4,20,84
msc-ham:ovr 10 mg/L IJCNAW 19,828,77 ihl-rat LC50:225 ppm/6H TOXID9 4,67,84
mma-sat 10 mmol/L BBRCA9 75,427,77 ihl-mus LC50:227 ppm/6H TOXID9 4,67,84
otr-mus:fbr 1 mg/L IJCNAW 19,828,77 SAFETY PROFILE: Moderately toxic by inhalation
sce-ham:ovr 4 mg/L MUREAV 129,365,84 and ingestion. Mutation data reported. When heated to
CONSENSUS REPORTS: EPA Genetic Toxicology decomposition it emits toxic fumes of Clí and Brí.
Program.
SAFETY PROFILE: Questionable carcinogen with MBV735 CAS: 75841-84-8 HR: 3
experimental neoplastigenic data by skin contact. Mutation MDL-899
data reported. When heated to decomposition it emits mf: C14H19N5O•ClH mw: 309.84
acrid smoke and irritating fumes. SYN: N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-6-(4-
MORPHOLINYL)-3-PYRIDAZINAMINE HYDROCHLORIDE
MBV700 HR: 2 TOXICITY DATA with REFERENCE:
MB PYRETHROID orl-rat LD50:2250 mg/kg ARZNAD 35,818,85
mf: C20H22O3 mw: 310.42 ivn-rat LD50:124 mg/kg ARZNAD 35,818,85
SYNS: 2,2-DIMETHYL-3-(2- orl-dog LD50:2200 mg/kg ARZNAD 35,818,85
METHYLPROPYL)CYCLOPROPANECARBOXYLIC ACID-p- ivn-dog LD50:275 mg/kg ARZNAD 35,818,85
(METHOXYMETHYL)BENZYL ESTER ɷ 4-(METHYLOXY- SAFETY PROFILE: Poison by intravenous route.
METHYL)BENZYL CHRYSANTHEMUMMONOCARBOXYLATE Moderately toxic by ingestion. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic fumes of NOx and HCl.
eye-rbt 100 mg MLD CHYCDW 17,8,83
orl-rat LD50:900 mg/kg CHYCDW 17,8,83
orl-mus LD50:1747 mg/kg CHYCDW 17,8,83 MBV750 CAS: 2126-84-3 HR: 3
SAFETY PROFILE: Moderately toxic by ingestion. An MEBANAZINE OXALATE
mf: C8H12N2•C2H2O4 mw: 226.26
eye irritant. When heated to decomposition it emits acrid
SYN: a-PHENYLETHYLHYDRAZINE OXALATE
smoke and irritating fumes.
TOXICITY DATA with REFERENCE:
mmo-sat 4400 nmol/plate CNREA8 41,1469,81
MBV710 CAS: 25061-59-0 HR: 3 mma-sat 4400 nmol/plate CNREA8 41,1469,81
MBR 3092-42 dnr-esc 2200 nmol/plate JTEHD6 9,287,82
mf: C13H7F15N•CF3O3S mw: 611.28 dnd-mus-orl 750 mg/kg/5D-C JTEHD6 9,287,82
SYNS: N-(1,1-DIHYDROPERFLUOROOCTYL)PYRIDINIUM orl-rat LD50:458 mg/kg IJNEAQ 5,125,66
TRIFLUOROMETHANESULFONATE ɷ 1-(2,2,3,3,4,4,5,5,6,6,7,7,8,- orl-mus LD50:254 mg/kg IJNEAQ 5,125,66
8,8-PENTADECAFLUOROOCTYL)PYRIDINIUM TRIFLUORO-
METHANESULFONATE
ipr-mus LD50:138 mg/kg CNREA8 41,1469,81
TOXICITY DATA with REFERENCE: scu-mus LD50:121 mg/kg IJNEAQ 5,125,66
eye-rbt:100 mg JPMSAE 59,188,70 ivn-mus LD50:85 mg/kg IJNEAQ 5,125,66
orl-rat LD50:1159 mg/kg JPMSAE 59,188,70
2288 MBV775 MEBANE SODIUM SALT

SAFETY PROFILE: Poison by ingestion, PROP: Crystals. Mp: 77í79°. Sol in most org solvs. Very
intraperitoneal, subcutaneous, and intravenous routes. sltly sol in water.
Mutation data reported. When heated to decomposition it SYNS: BUTATENSIN ɷ 2-sec-BUTYL-2-METHYL-1,3-PROPANE-
emits toxic fumes of NOx. See also OXALATES. DIOL DICARBAMATE ɷ 2-sec-BUTYL-2-METHYLTRIMETHYL-
ENE DICARBAMATE ɷ CARBAMIC ACID-2-sec-BUTYL-2-
METHYLTRIMETHYLENE ESTER ɷ CARBUTEN ɷ DICAMO-
MBV775 CAS: 16550-39-3 HR: D
YLMETHTANE ɷ 2,2-DICARBAMYLOXYMETHYL-3-METHY-
MEBANE SODIUM SALT
LPENTANE ɷ DORMATE ɷ IPOTENSIVO ɷ MEBUTINA ɷ 2-
mf: C16H19O2•Na mw: 266.34
SYNS: 3-ETHYL-2-METHYL-4-PHENYL-4-CYCLOHEXENE- METHYL-2-sec-BUTYL-1,3-PROPANEDIOL DICARBAMATE ɷ
CARBOXYLIC ACID SODIUM SALT ɷ 5-ETHYL-6-METHYL-4- NO-PRESS ɷ PREAN ɷ SIGMAFON ɷ VALLENE
PHENYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID SODIUM TOXICITY DATA with REFERENCE:
SALT ɷ 2-METHYL-3-ETHYL-4-PHENYL-D4-CYCLOHEXENE orl-rat LD50:1160 mg/kg JPETAB 134,356,61
CARBOXYLIC ACID SODIUM SALT ɷ ORF 4563 ipr-rat LD50:410 mg/kg JPETAB 134,356,61
SAFETY PROFILE: Experimental reproductive orl-mus LD50:550 mg/kg JPETAB 134,356,61
effects. When heated to decomposition it emits toxic ipr-mus LD50:460 mg/kg JMCMAR 12,462,69
fumes of Na2O. orl-bwd LD50:100 mg/kg TXAPA9 21,315,72
SAFETY PROFILE: Poison by ingestion. Moderately
MBW100 CAS: 6153-33-9 HR: 3 toxic by intraperitoneal route. An FDA proprietary drug.
MEBHYDROLIN NAPADISYLATE When heated to decomposition it emits toxic fumes of
mf: C19H20N2 mw: 276.41 NOx.
PROP: A solid. Mp: 280° (decomp). Sltly sol in H2O,
EtOH, Et2O, and CHCl3. MBW775 CAS: 53-44-1 HR: D
SYN: 2,3,4,5-TETRAHYDRO-2-METHYL-5-(PHENYLMETHYL)- MEC
1H-PYRIDO(4,3-b)INDOLE mf: C23H32NO2 mw: 354.56
TOXICITY DATA with REFERENCE: SYNS: 3-METHOXY-17-b-CYANETHOXYESTRA-1,3,5(10)-
ipr-rat LD50:300 mg/kg NIIRDN 6,850,82 TRIEN ɷ 3-METHOXY-17-b-CYANETHOXYOESTRA-1,3,5(10)-
scu-mus LD50:150 mg/kg NIIRDN 6,850,82 TRIEN ɷ 3-((3-METHOXYESTRA-1,3,5(10)-TRIEN-17-b-
ivn-mus LD50:40 mg/kg NIIRDN 6,850,82 YL)OXY)PROPIONITRILE ɷ RS-2196
SAFETY PROFILE: Poison by subcutaneous, CONSENSUS REPORTS: Cyanide and its
intravenous, and intraperitoneal routes. When heated to compounds are on the Community Right-To-Know List.
decomposition it emits toxic fumes of NOx. SAFETY PROFILE: An experimental teratogen.
Experimental reproductive effects. When heated to
MBW250 CAS: 101809-59-0 HR: 2 decomposition it emits toxic fumes of NOx and CNí. See
MEBICAR also NITRILES.
PROP: A compound in the group of N-alkylbis-
cyclobisurea group; a psychotropic agent with properties MBW778 CAS: 107538-05-6 HR: 3
occupying the middle position between tranquilizers and S-(+)-MECAMYLAMINE
neuroleptics (RPTOAN 40,206,77). mf: C11H21N mw: 167.29
TOXICITY DATA with REFERENCE: SYNS: BICYCLO(2.2.1)HEPTAN-2-AMINE, N,2,3,3-
ipr-rat LD50:3450 mg/kg RPTOAN 40,206,77 TETRAMETHYL-, (1R,2S,4S)- ɷ 2-NORBORNANAMINE, N,2,3,3-
ipr-mus LD50:3800 mg/kg RPTOAN 40,206,77 TETRAMETHYL-, S-(+)-
SAFETY PROFILE: Moderately toxic by TOXICITY DATA with REFERENCE:
intraperitoneal route. Human psychotropic effects. When scu-rat TDLo:10 mg/kg LIFSAK 69,2583,2001
heated to decomposition it emits acrid smoke and scu-rat TDLo:0.1 mg/kg LIFSAK 69,2583,2001
irritating fumes. SAFETY PROFILE: A poison by subcutaneous route.
When heated to decomposition it emits toxic vapors of
NOx.
MBW500 CAS: 101809-59-0 HR: 2
MEBICAR-A
PROP: A derivative of bicyclic bis-ureas (FATOAO MBW780 CAS: 73561-96-3 HR: 3
40,684,77). MECARBENIL
TOXICITY DATA with REFERENCE: mf: C6H10N2O2 mw: 142.18
ipr-rat LD50:3450 mg/kg FATOAO 40,684,77 SYN: o-METHYLCARBAMOYL-2-
METHYLPROPENEALDOXIME
ipr-mus LD50:3800 mg/kg FATOAO 40,684,77
TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Moderately toxic by orl-rat LD50:79 mg/kg GISAAA 49(4),90,84
intraperitoneal route. When heated to decomposition it orl-mus LD50:79 mg/kg GISAAA 49(4),90,84
emits acrid smoke and irritating fumes. See also orl-rbt LD50:79 mg/kg GISAAA 49(4),90,84
MEBICAR.
SAFETY PROFILE: Poison by ingestion. When heated
to decomposition it emits toxic fumes of NOx.
MBW750 CAS: 64-55-1 HR: 3
MEBUTAMATE MBX000 CAS: 26225-59-2 HR: 3
mf: C10H20N2O4 mw: 232.28
MECINARONE
4,4-MEDP MBZ000 2289

mf: C24H27NO6 mw: 425.52 MBY000 CAS: 2898-11-5 HR: 3


PROP: A solid. Mp: 88°. MEDAZEPAM HYDROCHLORIDE
SYN: 5-(p-METHOXY-CINNAMOYL)-4,7-DIMETHOXY-6- mf: C16H15ClN2•ClH mw: 307.24
DIMETHYLAMINOETHOXYBENZOFURAN PROP: Fine orange-red, crystalline powder. Very sol in
TOXICITY DATA with REFERENCE: H2O, alc.
orl-mus LD50:244 mg/kg ARZNAD 25,782,75 SYNS: 7-CHLOR-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-1,4-
ivn-mus LD50:25 mg/kg DRFUD4 1,133,76 BENZODIAZEPIN HYDROCHLORID (GERMAN) ɷ 7-CHLORO-
ims-mus LD50:63 mg/kg DRFUD4 1,133,76 2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-1,4-BENZODIAZE-
SAFETY PROFILE: Poison by ingestion, intravenous, PINE, HYDROCHLORIDE
and intramuscular routes. When heated to decomposition TOXICITY DATA with REFERENCE:
it emits toxic fumes of NOx. orl-rat LD50:900 mg/kg TXAPA9 18,185,71
ipr-rat LD50:210 mg/kg ARZNAD 18,1542,68
scu-rat LD50:1700 mg/kg ARZNAD 18,1542,68
MBX250 CAS: 1104-22-9 HR: 2 ivn-rat LD50:91 mg/kg KSRNAM 4,833,70
MECLIZINE DIHYDROCHLORIDE orl-mus LD50:710 mg/kg ARZNAD 18,1542,68
mf: C25H27ClN2•2ClH mw: 463.91 ipr-mus LD50:314 mg/kg KSRNAM 4,833,70
PROP: A solid. Mp: 224° (decomp). Very sol in scu-mus LD50:720 mg/kg ARZNAD 18,1542,68
chloroform and pyridine; sltly sol in dilute acids, alc; insol ivn-mus LD50:47 mg/kg KSRNAM 4,833,70
in H2O, ether. orl-rbt LD50:530 mg/kg ARZNAD 18,1542,68
SYNS: ANCOLAN DIHYDROCHLORIDE ɷ 1-p-
CHLORBENZHYDRYL-m-METHYLBENZYLPIPERAZINE
SAFETY PROFILE: Poison by intraperitoneal and
DIHYDROCHLORIDE intravenous routes. Moderately toxic by ingestion and
TOXICITY DATA with REFERENCE: subcutaneous routes. Experimental reproductive effects.
orl-mus LD50:1600 mg/kg 29ZVAB -,67,69 When heated to decomposition it emits very toxic fumes
ipr-mus LD50:625 mg/kg JAPMA8 43,653,54 of HCl and NOx.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MBY150 CAS: 35457-80-8 HR: 2
SAFETY PROFILE: Moderately toxic by ingestion and MEDEMYCIN
intraperitoneal routes. An experimental teratogen. mf: C41H67NO15 mw: 814.09
Experimental reproductive effects. When heated to PROP: Powder or needles from C6H6/hexane. Mp:
decomposition it emits very toxic fumes of Clí and NOx. 131í132°.
SYNS: ANTIBIOTIC SF 837 ɷ ANTIBIOTIC SF 837 A1 ɷ
MBX500 CAS: 36236-67-6 HR: 2 ANTIBIOTIC SF 837 A1 ɷ ANTIBIOTIC YL 704 B1 ɷ
MECLIZINE HYDROCHLORIDE ESPINOMYCIN A ɷ MIDECAMYCIN ɷ MIDECAMYCIN A1 ɷ
mf: C25H27ClN2•ClH mw: 427.45 MYDECAMYCIN ɷ PLATENOMYCIN B1 ɷ SF 837 ɷ
PROP: White, slightly yellow crystals. TURIMYCIN P3 ɷ YL 704 B1
SYNS: BONINE ɷ 1-(p-CHLORO-a-PHENYLBENZYL)-4-(m- TOXICITY DATA with REFERENCE:
METHYLBENZYL)PIPERAZINE HYDROCHLORIDE ɷ orl-rat TDLo:9600 mg/kg NIIRDN 6,810,82
MECLOZINE HYDROCHLORIDE orl-mus TDLo:5800 mg/kg NIIRDN 6,810,82
TOXICITY DATA with REFERENCE: ivn-mus LD50:1000 mg/kg 85GDA2 2,83,80
orl-mus LD50:1600 mg/kg NIIRDN 6,814,82 SAFETY PROFILE: Moderately toxic by intravenous
ipr-mus LD50:625 mg/kg NIIRDN 6,814,82 route. Mildly toxic by ingestion. An experimental
SAFETY PROFILE: Moderately toxic by ingestion and teratogen. Other experimental reproductive effects. When
intraperitoneal routes. An experimental teratogen. heated to decomposition it emits toxic fumes of NOx.
Experimental reproductive effects. An FDA over-the-
counter drug. When heated to decomposition it emits very MBY500 CAS: 70441-85-9 HR: 3
toxic fumes of NOx and Clí. 2,4-MEDP
mf: C14H17N3O2•2Cl mw: 330.24
MBX800 CAS: 18598-63-5 HR: 2 SYN: PYRIDINIUM, 2-FORMYL-4Ȩ-METHYL-1,1Ȩ-(OXYDI-
MECYSTEINE HYDROCHLORIDE METHYLENE)DI-, DICHLORIDE, OXIME ɷ PYRIDINIUM,2-
((HYDROXYIMINO)METHYL)-1-(((4-METHYLPYRIDINIO)-
mf: C4H10ClNO2S mw: 171.66 METHOXY)METHYL)-, DICHLORIDE
PROP: Crystals from methanol. Mp: 140í141°. TOXICITY DATA with REFERENCE:
SYNS: ACDRILE ɷ ACTIOL ɷ ETHYL ESTER l-CYSTEINE ipr-rat LD50:178 mg/kg ARTODN 41,301,79
HYDROCHLORIDE (9CI) ɷ L.J. 48 ɷ METHYL CYSTEINE ivn-rat LD50:170 mg/kg ARTODN 41,301,79
HYDROCHLORIDE ɷ PECTITE ɷ VISCLAIR ɷ ZEOTIN SAFETY PROFILE: Poison by intraperitoneal and
TOXICITY DATA with REFERENCE: intravenous routes. When heated to decomposition it
orl-mus LD50:2333 mg/kg NIIRDN 6,829,82 emits very toxic fumes of NOx and Clí.
ipr-mus LD50:1340 mg/kg NIIRDN 6,829,82
SAFETY PROFILE: Moderately toxic by ingestion and
intraperitoneal routes. Experimental reproductive effects. MBZ000 CAS: 70441-82-6 HR: 3
When heated to decomposition it emits toxic fumes of 4,4-MEDP
SOx, NOx, and HCl. See also ESTERS. mf: C14H17N3O2•2Cl mw: 330.24
SYN: 4-FORMYL-4Ȩ-METHYL-1,1Ȩ-(OXYDIMETHYLENE)DIPYR-
IDINIUM, DICHLORIDE OXIME
2290 MBZ100 MEDROGESTONE

TOXICITY DATA with REFERENCE: DION-17-a-OL ACETATE ɷ METIPREGNONE ɷ NOGEST ɷ


ipr-rat LD50:119 mg/kg ARTODN 41,301,79 ORAGEST ɷ PERLUTEX ɷ REPROMIX
ivn-rat LD50:100 mg/kg ARTODN 41,301,79 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by intraperitoneal and dni-hmn:lym 50 mmol/L PSEBAA 146,401,74
intravenous routes. When heated to decomposition it ivn-wmn TDLo:10 mg/kg:EYE ADVPB4 8,103,72
emits very toxic fumes of NOx and Clí. ivn-wmn TDLo:21 mg/kg:EYE ADVPB4 8,103,72
CONSENSUS REPORTS: IARC Cancer Review:
MBZ100 CAS: 977-79-7 HR: 2 Group 2B IMEMDT 7,289,87; Animal Limited Evidence
IMEMDT 21,417,79; IMEMDT 6,157,74; Human
MEDROGESTONE
mf: C23H32O2 mw: 340.55 Inadequate Evidence IMEMDT 21,417,79. Reported in
EPA TSCA Inventory. EPA Genetic Toxicology Program.
PROP: Crystals from ether. Mp: 144í146°.
SYNS: AY-62022 ɷ AY 136155 ɷ COLPRO ɷ COLPRONE ɷ
SAFETY PROFILE: Suspected carcinogen with
6,17-DIMETHYLPREGNA-4,6-DIENE-3,20-DIONE ɷ ETOGYN ɷ
experimental carcinogenic, neoplastigenic, tumorigenic,
MEDROGESTERONE ɷ 6-METHYL-6-DEHYDRO-17-METHYL-
and teratogenic data. Human systemic effects by
PROGESTERONE ɷ METROGESTONE ɷ PROTHIL
intravenous route: increased intraocular pressure. Human
teratogenic effects by an unspecified route: developmental
TOXICITY DATA with REFERENCE:
orl-gpg LD50:850 mg/kg USXXAM #4230702 abnormalities of the urogenital system. Human
reproductive effects by multiple routes: spermatogenesis,
SAFETY PROFILE: Moderately toxic by ingestion. An
menstrual cycle changes or disorders, postpartum effects,
experimental teratogen. Experimental reproductive
female fertility effects, abortion, newborn behavioral
effects. A steroid. When heated to decomposition it emits
effects. Human mutation data reported. Experimental
acrid smoke and irritating fumes.
reproductive effects. A drug for the treatment of
secondary amenorrhoea and dysfunctional uterine
MBZ120 CAS: 70161-10-3 HR: 2 bleeding. When heated to decomposition it emits acrid
MEDROXALOL HYDROCHLORIDE smoke and irritating fumes.
mf: C20H24N2O5•ClH mw: 408.92
SYNS: BENZAMIDE, 5-(2-((3-(1,3-BENZODIOXOL-5-YL)-1-
METHYLPROPYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXY-, MCA025 CAS: 13345-50-1 HR: 3
MONOHYDROCHLORIDE ɷ 5-(2-((3-(1,3-BENZODIOXOL-5-YL)- MEDULLIN
1-METHYLPROPYL)AMINO)-1-HYDROXYETHYL)-2- mf: C20H30O4 mw: 334.50
HYDROXYBENZAMIDE HCL PROP: Oil.
SAFETY PROFILE: Questionable carcinogen with SYNS: 7-(2-(3-HYDROXY-1-OCTENYL)-5-OXO-3-
experimental neoplastigenic data reported. When heated CYCLOPENTEN-1-YL)-5-HEPTENOIC ACID ɷ 15-HYDROXY-9-
to decomposition it emits toxic vapors of NOx and HCl. OXO-PROSTA-5,10-13-TRIEN-1-OIC ACID, (5Z,13E,15S)- (9CI) ɷ
PGA2 ɷ PGA2 ɷ 5,6-cis-PGA2 ɷ (155)-PGA2 ɷ PROSTAGLANDIN
MBZ150 CAS: 520-85-4 HR: D A2 ɷ (+)-PROSTAGLANDIN A2
MEDROXYPROGESTERONE TOXICITY DATA with REFERENCE:
mf: C22H32O3 mw: 344.54 ipr-mus LD50:93 mg/kg TXAPA9 25,460,73
PROP: Crystals from Me2CO/hexane. Mp: 220í223.5°. SAFETY PROFILE: Poison by intraperitoneal route.
SYNS: FARLUTAL ɷ MEDROXYPROGESTERON ɷ 6-a- An experimental teratogen. Experimental reproductive
METHYL-17-a-HYDROXYPROGESTERONE ɷ U 8840 effects. When heated to decomposition it emits acrid
SAFETY PROFILE: An experimental teratogen. smoke and irritating fumes.
Experimental reproductive effects. A steroid. When
heated to decomposition it emits acrid smoke and MCA100 CAS: 7195-27-9 HR: 1
irritating fumes. MEFRUSIDE
mf: C13H19ClN2O5S2 mw: 382.91
MCA000 CAS: 71-58-9 HR: 3 PROP: dl-Form: Crystals. Mp: 149í150°. d-Form:
MEDROXYPROGESTERONE ACETATE Crystals. Mp: 146°. l-Form: Crystals. Mp: 146°.
mf: C24H34O4 mw: 386.58 SYNS: B 1500 ɷ BAYCARON ɷ N-(4Ȩ-CHLORO-3Ȩ-SULFAMOYL-
BENZENESULFONYL)-N-METHYL-2-AMINOMETHYL-2-
PROP: Crystals from Me2CO (aq). White to off-white,
METHYLTETRAHYDROFURAN ɷ FBA 1500 ɷ FDA 1902 ɷ
odorless, crystalline powder. Melting range 207í209°. MEFRUSID
Insol in water; freely sol in chloroform; sparingly sol in TOXICITY DATA with REFERENCE:
alc. ipr-rat LD50:9800 mg/kg KSRNAM 7,1003,73
SYNS: 17-a-ACETOXY-6-a-METHYLPREGN-4-ENE-3,20-DIONE ipr-mus LD50:5200 mg/kg KSRNAM 7,1003,73
ɷ 17-ACETOXY-6-a-METHYLPROGESTERONE ɷ (6-a)-17- SAFETY PROFILE: Mildly toxic by intraperitoneal
(ACETYLOXY)-6-METHYLPREG-4-ENE-3,20-DIONE ɷ DEPO-
route. Experimental reproductive effects. When heated to
PROVERA ɷ FARLUTIN ɷ 17-HYDROXY-6-a-METHYLPREGN-
decomposition it emits toxic fumes of Clí, SOx, and NOx.
4-ENE-3,20-DIONE ACETATE ɷ 17-a-HYDROXY-6-a-METHYL-
PREGN-4-ENE-3,20-DIONE ACETATE ɷ 17-a-HYDROXY-6-a-
METHYLPROGESTERONE ACETATE ɷ 6-a-METHYL-17-a- MCA250 CAS: 28022-11-9 HR: 3
ACETOXYPREGN-4-ENE-3,20-DIONE ɷ 6-a-METHYL-17-a- MEGALOMICIN A
ACETOXYPROGESTERONE ɷ 6-a-METHYL-17-a-HYDROXY- mf: C44H80N2O15 mw: 877.26
PROGESTERONE ACETATE ɷ 6-a-METHYL-4-PREGNENE-3,20- PROP: Needles from Me2CO. Mp: 255í259° (decomp).
MELAMINE, polymer with FORMALDEHYDE MCB050 2291

SYNS: ANTIBIOTIC W-847-A ɷ ANTIBIOTIC XK 41C ɷ ipr-rat LDLo:3200 mg/kg 14CYAT 3,2769,82
MEGALOMYCIN-A orl-mus LD50:3296 mg/kg 14CYAT 3,2769,82
TOXICITY DATA with REFERENCE: ipr-mus LDLo:800 mg/kg 14CYAT 3,2769,82
orl-mus LD50:7500 mg/kg 85ERAY 1,52,78 CONSENSUS REPORTS: IARC Cancer Review:
ipr-mus LD50:350 mg/kg 85ERAY 1,52,78 Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence
scu-mus LD50:7000 mg/kg 85ERAY 1,52,78 IMEMDT 39,333,86. NTP Carcinogenesis Bioassay
SAFETY PROFILE: Poison by intraperitoneal route. (feed); No Evidence: mouse NTPTR* NTP-TR-245,83
Mildly toxic by ingestion and subcutaneous routes. When (feed); Clear Evidence: rat NTPTR* NTP-TR-245,83.
heated to decomposition it emits toxic fumes of NOx. Community Right-To-Know List. Reported in EPA TSCA
Inventory.
SAFETY PROFILE: Moderately toxic by ingestion and
intraperitoneal routes. An eye, skin, and mucous
MCA500 CAS: 8064-66-2 HR: 3 membrane irritant. Causes dermatitis in humans.
Questionable carcinogen with experimental carcinogenic
MEGESTROL ACETATE + ETHINYLO-
and tumorigenic data. Experimental reproductive effects.
ESTRADIOL
SYNS: 17-HYDROXY-6-METHYLPREGNA-4,6-DIENE-3,20-
Mutation data reported. When heated to decomposition it
DIONE ACETATE mixed with 19-NOR-17-a-PREGNA-1,3,5(10)- emits toxic fumes of NOx and CNí.
TRIEN-2-YNE-3,17-DIOL ɷ MEGESTROL ACETATE 4 mg,
ETHINYLOESTRADIOL 50 mg ɷ MENOQUENS ɷ MCB050 CAS: 9003-08-1 HR: 2
NEODELPREGNIN ɷ ORACONAL ɷ SERIAL ɷ TRI-ERVONUM MELAMINE, polymer with FORMALDEHYDE
ɷ VOLDYS ɷ VOLIDAN mf: (C3H6N6•CH2O)x
TOXICITY DATA with REFERENCE: SYNS: ACCOBOND 3524 ɷ ACCOBOND 3900 ɷ ACCOBOND
orl-wmn TDLo:10,584 mg/kg/2Y-I:CAR,LIV,BLD 3903 ɷ AEROLITE MF 15 ɷ AEROTEX 92 ɷ AEROTEX 3700 ɷ
LANCAO 1,273,80
AEROTEX M 3 ɷ AEROTEX MW ɷ AEROTEX RESIN MW ɷ
orl-wmn TD:41 mg/kg/2Y-I:CAR,LIV BMJOAE 4,496,75 AEROTEX UM ɷ AMILAC 3 ɷ ARIGAL C ɷ ARKOFIX NM ɷ
SAFETY PROFILE: Human reproductive effects by ASTROMEL NW 6A ɷ BANCEMINE 115-60 ɷ BANCEMINE 125-
ingestion: female fertility effects. Questionable human 60 ɷ BANCEMINE SM 947 ɷ BANCEMINE SM 970 ɷ
carcinogen producing normocytic anemia and liver BANCEMINE SM 975 ɷ BASOTECT ɷ BC 27 ɷ BC 71 ɷ BC 336 ɷ
tumors. An oral contraceptive. When heated to BECKAMINE APH ɷ BECKAMINE APM ɷ BECKAMINE G 82 ɷ
decomposition it emits acrid smoke and irritating fumes. BECKAMINE J 101 ɷ BECKAMINE J 1012 ɷ BECKAMINE L 105-
60 ɷ BECKAMINE J 820 ɷ BECKAMINE J 820-60 ɷ BECKAMINE
MCA775 CAS: 58001-89-1 HR: 1 MA-S ɷ BECKAMINE PM ɷ BECKAMINE PM-N ɷ BEETLE 336
MEGLUMINE SODIUM IODAMIDE ɷ BEETLE 338 ɷ BEETLE 3735 ɷ BEETLE BC 27 ɷ BEETLE BC
mf: C12H11I3N2O4•C12H11I3N2O4•C7H17NO5•Na mw: 71 ɷ BEETLE BC 309 ɷ BEETLE BC 371 ɷ BEETLE BE 336 ɷ
1474.14 BEETLE BE 645 ɷ BEETLE BE 669 ɷ BEETLE BE 670 ɷ
SYN: UROMIRO 380 BEETLE BE 681 ɷ BEETLE BE 683 ɷ BEETLE BE 687 ɷ
TOXICITY DATA with REFERENCE: BEETLE BE 3021 ɷ BEETLE BE 3735 ɷ BEETLE BE 3747 ɷ
ipr-rat LD50:17,900 mg/kg NIIRDN 6,871,82 BEETLE BT 309 ɷ BEETLE BT 323 ɷ BEETLE BT 336 ɷ BEETLE
ivn-mus LD50:9000 mg/kg NIIRDN 6,871,82 BT 370 ɷ BEETLE BT 670 ɷ BEETLE RESIN 323 ɷ BIOMINE
ivn-rbt LD50:13,200 mg/kg NIIRDN 6,871,82 1651 ɷ BL 25 ɷ BL 35 ɷ BL 434 ɷ BMF 1 ɷ BMF 1
SAFETY PROFILE: Mildly toxic by several routes. (AMINOPLAST) ɷ BN 30 ɷ B P 1 ɷ BUDAMIN MF 55I ɷ
When heated to decomposition it emits toxic fumes of BUDAMIN MF 60I ɷ CA 105 ɷ CASSURIT HML ɷ CASSURIT
NOx, Ií, and Na2O. MLP ɷ CASSURIT MLS ɷ CASSURIT MT ɷ CIBAMIN M 84 ɷ
CIBAMIN M 100 ɷ CIBAMIN ML 100GB ɷ COHEDUR A ɷ CR
2024 ɷ CYMEL ɷ CYMEL 200 ɷ CYMEL 202 ɷ CYMEL 235 ɷ
MCB000 CAS: 108-78-1 HR: 2
CYMEL 245 ɷ CYMEL 255 ɷ CYMEL 285 ɷ CYMEL 300 ɷ
MELAMINE
CYMEL 301 ɷ CYMEL 303 ɷ CYMEL 305 ɷ CYMEL 323 ɷ
mf: C3H6N6 mw: 126.15
CYMEL 325 ɷ CYMEL 327 ɷ CYMEL 350 ɷ CYMEL 370 ɷ
PROP: Monoclinic, colorless prisms or crystals. Mp:
CYMEL 373 ɷ CYMEL 380 ɷ CYMEL 385 ɷ CYMEL 412 ɷ
347°, bp: sublimes, d: 1.573 @ 250°, vap press: 50 mm @
CYMEL 428 ɷ CYMEL 481 ɷ CYMEL 482 ɷ CYMEL 1080 ɷ
315°, vap d: 4.34. Sltly sol in water. Very sltly sol in hot
CYMEL 1116 ɷ CYMEL 1130 ɷ CYMEL 1133 ɷ CYMEL 1135 ɷ
alc; insol in ether.
CYMEL 1156 ɷ CYMEL 1158 ɷ CYMEL 1161 ɷ CYMEL 1168 ɷ
SYNS: AERO ɷ AMMELIDE ɷ CYANURAMIDE ɷ CYANURIC
CYMEL 1370 ɷ CYMEL 243-3 ɷ CYMEL 247-10 ɷ CYMEL 7273-7
TRIAMIDE ɷ CYANUROTRIAMIDE ɷ CYANUROTRIAMINE ɷ
ɷ CYMEL C 1156 ɷ CYMEL HM 6 ɷ CYMEL 265J ɷ CYMEL 266J
CYMEL ɷ HICOPHOR PR ɷ ISOMELAMINE ɷ NCI-C50715 ɷ
ɷ CYMEL 1130-235J ɷ CYMEL 1130-254J ɷ CYMEL 1130-285J ɷ
PLURAGARD ɷ PLURAGARD C 133 ɷ TEOHARN ɷ
CYMEL 401 RESIN ɷ CYMEL XM 1116 ɷ CYREZ ɷ CYREZ 933 ɷ
THEOHARN ɷ 2,4,6-TRIAMINO-s-TRIAZINE ɷ 2,4,6-TRIAMINO-
CYREZ 963 ɷ CYREZ 966 ɷ CYREZ 963 P ɷ CYREZ 963P-A ɷ D
1,3,5-TRIAZINE ɷ 1,3,5-TRIAZINE-2,4,6-TRIAMINE ɷ s-
100-2 ɷ DEGLARESIN ɷ DEGLARESIN N 12 ɷ DERICON 700 ɷ
TRIAZINE, 2,4,6-TRIAMINO- ɷ VIRSET 656-4
DIAMELKOL ɷ DYNOMIN MM 9 ɷ DYNOMIN MM 75 ɷ
TOXICITY DATA with REFERENCE:
DYNOMIN MM 100 ɷ ELASTOFIX ACS ɷ EPOK U 9192 ɷ
eye-rbt 500 mg/24H MLD 28ZPAK -,153,72
EPOSTAR EPS-S ɷ FORMALDEHYDE-MELAMINE CONDENS-
mnt-mus-orl 1 g/kg ENMUDM 4,342,82
ATE ɷ FORMALDEHYDE-MELAMINE COPOLYMER ɷ FORM-
orl-rat LD50:3161 mg/kg TXAPA9 72,292,84
2292 MCB000 MELAMINE

ALDEHYDE-MELAMINE POLYMER ɷ FORMALDEHYDE- NIKARESIN S 176 ɷ NIKARESIN S 260 ɷ NIKARESIN S 305 ɷ


MELAMINE RESIN ɷ FORMALIN-MELAMINE COPOLYMER ɷ NIKARESIN S 306 ɷ NK FASTER ɷ ORCA 100-2 ɷ PAREZ 607 ɷ
FORMIN K-K ɷ G 3 ɷ G 3 (RESIN) ɷ G 821 ɷ GM 3 ɷ GM 4 ɷ PAREZ 613 ɷ PAREZ 707 ɷ 1PC6115 ɷ PIAFOL ɷ PIAMID ɷ
HICOFOR PR ɷ HM 100 ɷ J 820 ɷ K 121-02 ɷ K 421-01 ɷ K 421- PIDIFIX 303 ɷ PLASKON 3369 ɷ PLASKON 3381 ɷ PLASKON
02 ɷ K 421-05 ɷ K 423-02 ɷ KAURAMIN 542 ɷ KAURAMIN 650 3382 ɷ PLYAMINE M27 ɷ PLYSET TD688 ɷ POLOMEL ME 3 ɷ
ɷ KAURAMIN 700 ɷ KAURAMIN 782 ɷ KAURIT M 70 ɷ L 6504 POLOMEL MEC 3 ɷ POLPRETAN K 2 ɷ POLYFIX PM 5 ɷ
ɷ L 109-65 ɷ L 121-60 ɷ LMB 357 ɷ LUVIPAL 066 ɷ LUWIPAL POLYFIX PM 107 ɷ PRESAL R60 ɷ PRESSAL ɷ PRIOSET TD756
012 ɷ LYOFIX CH ɷ LYOFIX CHN ɷ LYOFIX CHN-ZA ɷ ɷ PROBAN 420B ɷ PROX M 3R ɷ PRYSKYRICE MH ɷ PWP 8 ɷ
LYOFIX MLF ɷ M 3 ɷ M 3 (MELAMINE POLYMER) ɷ M 76 ɷ M PWP 15 ɷ QR 483 ɷ RESAMIN MW 811 ɷ RESIMENE 714 ɷ
76 (POLYMER) ɷ MADURIT 152 ɷ MADURIT MS ɷ MADURIT RESIMENE 717 ɷ RESIMENE 730 ɷ RESIMENE 731 ɷ
MW 111 ɷ MADURIT MW 112 ɷ MADURIT MW 150 ɷ MADURIT RESIMENE 740 ɷ RESIMENE 745 ɷ RESIMENE 746 ɷ
MW 161 ɷ MADURIT MW 166 ɷ MADURIT MW 392 ɷ MADURIT RESIMENE 747 ɷ RESIMENE 750 ɷ RESIMENE 753 ɷ
MW 484 ɷ MADURIT MW 559 ɷ MADURIT MW 630 ɷ MADURIT RESIMENE 755 ɷ RESIMENE 817 ɷ RESIMENE 841 ɷ RESIM-
MW 815 ɷ MADURIT MW 909 ɷ MADURIT 5238N ɷ MADURIT ENE 842 ɷ RESIMENE RF 4518 ɷ RESIMENE RF 5306 ɷ
OP ɷ MADURIT TN ɷ MADURIT VMW 3113 ɷ MADURIT VMW RESIMENE RS 466 ɷ RESIMENE X 712 ɷ RESIMENE X 714 ɷ
3114 ɷ MADURIT VMW 3151 ɷ MADURIT VMW 3163 ɷ MADU- RESIMENE X 720 ɷ RESIMENE X 730 ɷ RESIMENE X 735 ɷ
RIT VMW 3284 ɷ MADURIT VMW 3399 ɷ MADURIT VMW 3489 RESIMENE X 740 ɷ RESIMENE X 745 ɷ RESIMENE X 764 ɷ
ɷ MADURIT VMW 3490 ɷ MADURIT VMW 3494 ɷ MADURIT RESIN 516 ɷ RESLOOM HP ɷ RESLOOM HP 50 ɷ RESYDROL
VMW 3819 ɷ MADURIT VMW 3822 ɷ MAGNIFLOC 509C ɷ WM 461E ɷ RESYDROL WM 501 ɷ RIDLITE MMT ɷ RIKEN
MAPRENAL 980 ɷ MAPRENAL MF ɷ MAPRENAL MF 590 ɷ RESIN MA 31 ɷ ROMHIDROL M 501 ɷ ROSTONE 2150 ɷ RR 15-
MAPRENAL MF 650 ɷ MAPRENAL MF 900 ɷ MAPRENAL MF 12-120 ɷ S 260 ɷ S 1707 ɷ S 1708 ɷ S 1710 ɷ S 1711 ɷ S 5057 ɷ SA
904 ɷ MAPRENAL MF 910 ɷ MAPRENAL MF 915 ɷ MAPRENAL 20.16 ɷ SANCOAT PW701 ɷ SAVEMIX C 100 ɷ SCHERCOMEL M
MF 920 ɷ MAPRENAL MF 927 ɷ MAPRENAL MF 929 ɷ ɷ 20SE60 ɷ SETAMINE US 132 ɷ SETAMINE US 141 ɷ
MAPRENAL MF 980 ɷ MAPRENAL MP 500 ɷ MAPRENAL NPX SETAMINE US 138BB70 ɷ SETAMINE US 139BB70 ɷ SK 1 ɷ SK 1
ɷ MAPRENAL RT-MF 650 ɷ MAPRENAL TTX ɷ MAPRENAL (PLASTICIZER) ɷ SLOMELAM 2 ɷ SM 67 ɷ SM 700 ɷ SMFPD ɷ
VMF ɷ MAPRENAL VMF 52/7 ɷ MAPRENAL VMF 3655 ɷ SOLAPRET ɷ SOLAPRET MH ɷ SPMF 4 ɷ SPMF 6 ɷ SPMF 7 ɷ
MAPRENAL VMF 3925 ɷ MAPRENAL VMF 3935 ɷ MAXICHEM STANDOPAL ɷ SUMIFLOC CL8 ɷ SUMIKANOL 508 ɷ
1DTM ɷ MeC ɷ MELADUR MS 80 ɷ MELAFORM ɷ MELA- SUMIMAL 100 ɷ SUMIMAL 100C ɷ SUMIMAL M ɷ SUMIMAL M
FORM 45 ɷ MELAFORM 150 ɷ MELAFORM E 45 ɷ MELAFORM 22 ɷ SUMIMAL M 55 ɷ SUMIMAL M 70 ɷ SUMIMAL M 65B ɷ
E 50 ɷ MELAFORM E 55 ɷ MELAFORM M 45S1 ɷ MELAFORM SUMIMAL M 668 ɷ SUMIMAL M 100C ɷ SUMIMAL M 504C ɷ
WM6 ɷ MELAFORM WM 100 ɷ MELALIT ɷ MELAMINE 20 ɷ SUMIMAL M 100D ɷ SUMIMAL M 40S ɷ SUMIMAL M 30W ɷ
MELAMINE 366 ɷ MELAMINE-FORMALDEHYDE CONDENS- SUMIMAL M 40W ɷ SUMIMAL M 50W ɷ SUMIMAL M 62W ɷ
ATE ɷ MELAMINE-FORMALDEHYDE COPOLYMER ɷ MEL- SUMIMAL 40S ɷ SUMIREZ 607 ɷ SUMIREZ 613 ɷ SUMIREZ 615
AMINE-FORMALDEHYDE POLYMER ɷ MELAMINE-FORM- ɷ SUMIREZ M613 ɷ SUMIREZ RESIN 613 ɷ SUMITEX m3 ɷ
ALDEHYDE RESIN ɷ MELAMINE-FORMOL COPOLYMER ɷ SUMITEX M6 ɷ SUMITEX M10 ɷ SUMITEX MC ɷ SUMITEX MK
MELAMINE, POLYMER with FORMALDEHYDE (8CI) ɷ ɷ SUMITEX MW ɷ SUMITEX RESIN MC ɷ SUNTOP M 300 ɷ
MELAMINE RESIN ɷ MELAN 15 ɷ MELAN 20 ɷ MELAN 22 ɷ SUNTOP M 420 ɷ SUNTOP M700 ɷ SUNTOP M701 ɷ SUPER-
MELAN 23 ɷ MELAN 26 ɷ MELAN 27 ɷ MELAN 28 ɷ MELAN BECKAMINE ɷ SUPER-BECKAMINE G 821 ɷ SUPER-
29 ɷ MELAN 125 ɷ MELAN 220 ɷ MELAN 243 ɷ MELAN 245 ɷ BECKAMINE J 820 ɷ SUPER-BECKAMINE J 840 ɷ SUPER-
MELAN 287 ɷ MELAN 445 ɷ MELAN 523 ɷ MELAN 620 ɷ BECKAMINE J 1600 ɷ SUPER-BECKAMINE L 101 ɷ SUPER-
MELAN 630 ɷ MELAN 2000 ɷ MELAN 8000 ɷ MELAN 21A ɷ BECKAMINE L 105 ɷ SUPER-BECKAMINE L 117 ɷ SUPER-
MELAN 28A ɷ MELAN 284A ɷ MELAN 28D ɷ MELAN X 28 ɷ BECKAMINE L 121 ɷ SUPER BECKOSOL ODL 131-60 ɷ SYN-U-
MELAN X 65 ɷ MELAN X 71 ɷ MELAPRET P ɷ MELAROM 3 ɷ TEX 4113E ɷ TANAK m3 ɷ TANAK MRX ɷ TESAZIN 3105-60 ɷ
MELASIL K 1 ɷ MELASIL K 2 ɷ MELASIL K3 ɷ MELASIL K 1S TESMIN 210 ɷ TESMIN 201-80 ɷ TESMIN 250-60 ɷ TESMIN 251-
ɷ MELASIL U ɷ MELASIL U 1 ɷ MELASIL U 2 ɷ MEL-F ɷ MEL- 60 ɷ TESMIN ME 50L ɷ 1,3,5-TRIAZINE-2,4,6-TRIAMINE,
IRON A ɷ MELOLAK B ɷ MELOLAK B-II ɷ MELOLAM ɷ polymer with FORMALDEHYDE (9CI) ɷ TYBON N 1765A ɷ
MELOLAM 285 ɷ MELOPAS AMP 1 ɷ MELOPAS 183GF ɷ UFORMITE MM 46 ɷ UFORMITE MM 47 ɷ UFORMITE MM 83 ɷ
MELOPAS N 37601 ɷ MELOPLAST B ɷ MERKAPOL P ɷ UFORMITE QR 336 ɷ UGM 3 ɷ ULOID 230 ɷ ULOID 344 ɷ
MERKAPOL PG ɷ METAZIN 6U ɷ METHYLENEMELAMINE ULOID U 755 ɷ ULOID UL213-2 ɷ UNICA F 730 ɷ UNICA 380K
POLYCONDENSATE ɷ MF 004 ɷ MF 009 ɷ MF 910 ɷ MFAS-R ɷ UNICA RESIN 380K ɷ U-RAMIN P 6100 ɷ U-RAMIN P 6300 ɷ
100P ɷ MFP 8 ɷ MIKRONAL S 40 ɷ MIRBANE 850 ɷ MIRBANE U-RAMIN T 33 ɷ U-RAMIN T 34 ɷ U-VAN 28 ɷ U-VAN 62 ɷ U-
MR2 ɷ MIRBANE SM 607 ɷ MIRBANE SM 800 ɷ MIRBANE SM VAN 102 ɷ U-VAN 120 ɷ U-VAN 122 ɷ U-VAN 128 ɷ U-VAN 220
850 ɷ ML 21 ɷ ML 045 ɷ ML 133 ɷ ML 630 ɷ ML 3120 ɷ MM 83 ɷ U-VAN 221 ɷ U-VAN 225 ɷ U-VAN 2020 ɷ U-VAN 20HS ɷ U-
ɷ MM 160V30M ɷ MR 1 ɷ MR 1 (RESIN) ɷ MR 67 ɷ MR 231 ɷ VAN 21HV ɷ U-VAN 28N ɷ U-VAN 20N60 ɷ U-VAN 21R ɷ U-
MS 001 ɷ MS 21 ɷ MSP 100F ɷ MS-R 100S ɷ MW 30 ɷ M 33W ɷ VAN 22R ɷ U-VAN 60R ɷ U-VAN 20S ɷ U-VAN 20SA ɷ U-VAN
MX 40 ɷ MX 705 ɷ NANOPLAST FB 101 ɷ NIKALAC 031 ɷ 20SB ɷ U-VAN 20SE ɷ U-VAN 28SE ɷ U-VAN 20SE50 ɷ U-VAN
NIKALAC MS 001 ɷ NIKALAC MS 11 ɷ NIKALAC MS 21 ɷ 20SE60 ɷ UV 20SR ɷ VIAMIN MF 514 ɷ VIAMIN MF 754 ɷ VML
NIKALAC MS 40 ɷ NIKALAC MW 12 ɷ NIKALAC MW 22 ɷ 2 ɷ VU 51-3N ɷ VU 59-3N ɷ VU 5711N ɷ WATERSOL S 683 ɷ
NIKALAC MW 30 ɷ NIKALAC MW 40 ɷ NIKALAC MW 10LF ɷ WATERSOL S 685 ɷ WATERSOL S 695 ɷ WHITESET ɷ WM 100
NIKALAC MW 12LF ɷ NIKALAC MW 30M ɷ NIKALAC MX 032 ɷ X 3387 ɷ X 242K ɷ XM 1116 ɷ XM 1130
ɷ NIKALAC MX 40 ɷ NIKALAC MX 45 ɷ NIKALAC MX 054 ɷ TOXICITY DATA with REFERENCE:
NIKALAC MX 65 ɷ NIKALAC MX 430 ɷ NIKALAC MX 485 ɷ orl-rat LD50:>10 g/kg JACTDZ 1,162,92
NIKALAC MX 705 ɷ NIKALAC MX 706 ɷ NIKALAC MX 750 ɷ ivn-mus LD50:1900 mg/kg CKFRAY 15,300,66
MELITTIN MCB525 2293

skn-rbt LD50:>10 g/kg JACTDZ 1,162,92 MCB375 CAS: 425-51-4 HR: D


CONSENSUS REPORTS: Reported in EPA TSCA MELENGESTROL ACETATE
Inventory. mf: C23H30O4 mw: 370.53
SAFETY PROFILE: Moderately toxic by intravenous PROP: Crystals from Me2CO. Mp: 227í228°.
route. Low toxicity by ingestion and skin contact. When SYNS: D6-DEHYDRO-17-ACETOXYPROGESTERONE ɷ D6-
heated to decomposition it emits acrid smoke and DEHYDRO-17-a-ACETOXYPROGESTERONE ɷ 17-HYDROXY-
irritating vapors. PREGNA-4,6-DIENE-3,20-DIONE ACETATE ɷ 17-HYDROXY-
PREGNA-4,6-DIENE-3,20-DIONE ACETATE (ESTER)
SAFETY PROFILE: Experimental reproductive
MCB075 CAS: 68891-01-0 HR: 1
effects. When heated to decomposition it yields acrid
MELAMINE, FORMALDEHYDE, TOLUENE- smoke and irritating fumes.
SULFONAMIDE POLYMER, BUTYLATED
SYNS: BENZENESULFONAMIDE, AR-METHYL-, POLYMER
WITH FORMALDEHYDE AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE, MCB380 CAS: 2919-66-6 HR: D
BUTYLATED ɷ BUTYLATED MELAMINE, TOLUENESULFON- MELENGESTROL ACETATE
AMIDE, FORMALDEHYDE ɷ RESIMENE R-881 mf: C25H32O4 mw: 396.57
TOXICITY DATA with REFERENCE: PROP: A solid. Mp: 224í226°.
eye-rbt 100 mL/24H MOD NTIS** OTS-545816 SYNS: 17-(ACETYLOXY)-6-METHYL-16-METHYLENEPREGNA-
orl-rat LD50:>5 g/kg NTIS** OTS0545816 4,6-DIENE-3,20-DIONE (9CI) ɷ 6-DEHYDRO-16-METHYLENE-6-
skn-rbt LD50:>5 g/kg NTIS** OTS0545816 METHYL-17-ACETOXYPROGESTERONE ɷ 17-HYDROXY-6-
CONSENSUS REPORTS: Reported in EPA TSCA METHYL-16-METHYLENEPREGNA-4,6-DIENE-3,20-DIONE,
Inventory. ACETATE ɷ MGA ɷ MGA 100 (STEROID)
SAFETY PROFILE: Low toxicity by ingestion and skin SAFETY PROFILE: An experimental teratogen.
contact. A moderate eye irritant. When heated to Experimental reproductive effects. When heated to
decomposition it emits acrid smoke and irritating vapors. decomposition it yields acrid smoke and irritating fumes.

MCB100 CAS: 65454-27-5 HR: 3 MCB500 CAS: 3771-19-5 HR: 3


MELANOMYCIN MELIPAN
TOXICITY DATA with REFERENCE: mf: C20H22O3 mw: 310.42
ipr-mus LD50:125 mg/kg 85GDA2 4(2),238,80 SYNS: 2-METHYL-2-(4-(1,2,3,4-TETRAHYDRO-1-NAPHTHALEN-
scu-mus LD50:250 mg/kg 85GDA2 4(2),238,80 YL)PHENOXY)PROPANOIC ACID ɷ 2-METHYL-2-(4-(1,2,3,4-
ivn-mus LD50:50 mg/kg 85GDA2 4(2),238,80 TETRAHYDRO-1-NAPHTHYL)PHENOXY)PROPANOIC ACID ɷ
a-METHYL-a-(p-1,2,3,4-TETRAHYDRONAPHTH-1-YLPHENO-
SAFETY PROFILE: Poison by subcutaneous, XY)PROPIONIC ACID ɷ 2-METHYL-2-(p-(1,2,3,4-TETRAHYDRO-
intravenous and intraperitoneal routes. 1-NAPHTHYL)PHENOXY)PROPIONIC ACID ɷ NAFENOIC
ACID ɷ NAFENOPIN ɷ SU-13437 ɷ TPIA
MCB250 CAS: 102418-04-2 HR: 3 TOXICITY DATA with REFERENCE:
MELANOSPORIN dns-rat:lvr 10 mg/L CRNGDP 5,1033,84
PROP: Produced by Streptomyces melanosporus var. dni-mus:oth 100 mmol/L CNREA8 40,36,80
melanosporofaciens (85ERAY 1,256,78). orl-rat TDLo:39 g/kg/92W-C:CAR JNCIAM 59,1645,77
TOXICITY DATA with REFERENCE: orl-mus TDLo:56 g/kg/81W-C:CAR CNREA8 36,1211,76
orl-mus LD50:350 mg/kg 85ERAY 1,257,78 orl-rat TD:33 g/kg/78W-C:ETA CNREA8 36,1211,76
ipr-mus LD50:15 mg/kg 85ERAY 1,257,78 orl-rat LD50:900 mg/kg TXAPA9 18,185,71
SAFETY PROFILE: Poison by ingestion and CONSENSUS REPORTS: IARC Cancer Review:
intraperitoneal routes. Group 2B IMEMDT 7,56,87; Human Limited Evidence
IMEMDT 24,125,80; Animal Sufficient Evidence
MCB350 CAS: 73-31-4 HR: 3 IMEMDT 24,125,80.
MELATONIN SAFETY PROFILE: Confirmed carcinogen with
mf: C13H16N2O2 mw: 232.31 experimental carcinogenic and tumorigenic data.
PROP: Pale-yellow leaflets from C6H6. Mp: 116í118°. A Moderately toxic by ingestion. Mutation data reported. A
hormone of the pineal gland, also produced by extra- drug for the treatment of hypercholesterolemia or
pineal tissues, that lightens skin color in amphibians by hypertriglyceridemia. When heated to decomposition it
reversing the darkening effect of MSH (melanotropin). emits acrid smoke and irritating fumes.
SYNS: N-ACETYL-5-METHOXYTRYPTAMINE ɷ
MELATONINE ɷ 5-METHOXY-N-ACETYLTRYPTAMINE MCB525 CAS: 37231-28-0 HR: 3
TOXICITY DATA with REFERENCE: MELITTIN
ivn-mus LD50:180 mg/kg CSLNX* NX#02739 mf: C131H229N39O31 mw: 2846.99
SAFETY PROFILE: Poison by intravenous route. PROP: Cream white, water-sol powder. Strongly basic
Questionable carcinogen with experimental carcinogenic polypeptide comprising 40í50% of the dried venom of
data by skin contact. Experimental reproductive effects. the honey bee, Apis mellifica (mellifera).
When heated to decomposition it emits toxic fumes of SYNS: FORAPIN ɷ MELITTIN-I
NOx. TOXICITY DATA with REFERENCE:
dns-rat:lvr 100 pmol/L CRNGDP 5,1547,84
2294 MCB535 MELSMON

ipr-mus LD50:5 mg/kg ARZNAD 22,1921,72 CONSENSUS REPORTS: Reported in EPA TSCA
ivn-mus LD50:4 mg/kg 85GDA2 9,170,82 Inventory.
ivn-mus LD50:860 mg/kg TOXIA6 22,308,84 SAFETY PROFILE: Human mutation data reported.
SAFETY PROFILE: Poison by intravenous and When heated to decomposition it emits toxic vapors of
intraperitoneal routes. Mutation data reported. When SOx.
heated to decomposition it emits toxic fumes of NOx. A
major component of bee venom. MCB600 CAS: 71628-96-1 HR: 3
MENOGAROL
MCB535 HR: 3 mf: C28H31NO10 mw: 541.60
MELSMON PROP: A solid. Mp: 238í240° (decomp).
PROP: Placenta preparations (NIIRDN 6,854,82). SYNS: 7-CON-o-METHYLNOGAROL ɷ 7-o-METHYLNOG-
TOXICITY DATA with REFERENCE: AROL ɷ 7(R)-o-METHYLNORGAROL ɷ NSC-269148 ɷ 7-OMEN
scu-rat LD50:77 mg/kg NIIRDN 6,854,82 ɷ U-52047
ipr-mus LD50:66,400 mg/kg YACHDS 8,75,80 TOXICITY DATA with REFERENCE:
scu-mus LD50:75,200 mg/kg YACHDS 8,75,80 mnt-rat-par 1560 mg/kg/2D-I CNREA8 43,5293,83
SAFETY PROFILE: Poison by subcutaneous route. msc-ham:lng 100 mg/L CNREA8 43,5293,83
ivn-rat LD50:77,400 mg/kg NTIS** PB84-148410
MCB550 CAS: 32887-03-9 HR: 2 ipr-mus LD50:83,500 mg/kg NTIS** PB84-148410
MELYSIN SAFETY PROFILE: Poison by intravenous and
mf: C21H33N3O5S•ClH mw: 476.09 intraperitoneal routes. Mutation data reported. When
PROP: A solid. Mp: 172í173°. Sol in water. heated to decomposition it emits toxic fumes of NOx.
SYNS: FL-1039 ɷ (+)-6-(((HEXAHYDRO-1H-AZEPIN-1-YL)-
METHYLENE)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1- MCB625 HR: D
AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
HYDROXYMETHYL ESTER, PIVALATE (ester), MONOHYDRO-
MENTHA ARVENSIS, OIL
CHLORIDE ɷ PIVMECILLINAM HYDROCHLORIDE ɷ PROP: From Mentha arvensis var. piperascens Holmes (forma
SELEXID piperascens Malinvaud) (Fam. Cabiatae) (CCPTAY 24,559,81).
TOXICITY DATA with REFERENCE: Colorless to yellow liquid, minty odor. D: 0.888í0.908,
orl-mky TDLo:57,330 mg/kg (91D male):REP JZKEDZ refr index: 1.458 @ 20°. Sol in fixed oils, mineral oil,
2,171,76 propylene glycol; insol in glycerin.
orl-rat LD50:9500 mg/kg NIIRDN 6,632,82 SYNS: CORNMINT OIL, PARTIALLY DEMENTHOLIZED ɷ
scu-rat LD50:2100 mg/kg IYKEDH 9,1066,78 MENTHA ARVENSIS OIL, PARTIALLY DEMENTHOLIZED (FCC)
ivn-rat LD50:465 mg/kg IYKEDH 9,1066,78 TOXICITY DATA with REFERENCE:
orl-mus LD50:3020 mg/kg NIIRDN 6,632,82 scu-rat TDLo:20 mg/kg (9-10D preg):TER CCPTAY
scu-mus LD50:1930 mg/kg IYKEDH 9,1066,78 24,559,81
ivn-mus LD50:475 g/kg IYKEDH 9,1066,78 SAFETY PROFILE: An experimental teratogen.
SAFETY PROFILE: Moderately toxic by ingestion, Experimental reproductive effects. When heated to
subcutaneous, and intravenous routes. Experimental decomposition it emits acrid smoke and irritating fumes.
reproductive effects. When heated to decomposition it
emits toxic fumes of SOx, NOx, and HCl. MCB700 HR: 2
o-1,4-MENTHADIENE
MCB575 CAS: 130-37-0 HR: D mf: C10H16 mw: 136.26
MENADIONE SODIUM HYDROGEN SULFITE SYN: 1-METHYL-2-(1-METHYLETHYL)-1,4-CYCLOHEXADIENE
mf: C11H9O5S•Na mw: 276.25 TOXICITY DATA with REFERENCE:
SYNS: GOLAGEN K ɷ HEMOKLOT ɷ HETROGEN K ɷ orl-rat LD50:4270 mg/kg ZDBEA9 (12),39,83
HETROGE K PREMIX ɷ HYKINONE ɷ IDO-K ɷ KALZON ɷ ihl-rat LC50:3550 mg/m3 ZDBEA9 (12),39,83
KAVITAMIN ɷ KAVITAN ɷ KAWITAN ɷ KLOTOGEN ɷ orl-mus LD50:2950 mg/kg ZDBEA9 (12),39,83
KLOTOGEN F ɷ KLOTOGEN F 16 ɷ KLOTOGEN F 227 ɷ K- ihl-mus LC50:25 g/m3 ZDBEA9 (12),39,83
TROMBINA ɷ MENADIONE SODIUM BISULFITE ɷ MENA- ipr-mus LD50:2502 mg/kg ZDBEA9 (12),39,83
PHTHONE SODIUM BISULFITE ɷ MENAPHTHONE SODIUM SAFETY PROFILE: Moderately toxic by ingestion,
BISULPHITE ɷ MSBC ɷ 2-NAPHTHALENESULFONIC ACID, inhalation, and intraperitoneal routes. When heated to
1,2,3,4-TETRAHYDRO-2-METHYL-1,4-DIOXO-, SODIUM SALT ɷ decomposition it emits acrid smoke and irritating fumes.
SODIUM MENADIONE BISULFITE ɷ 1,2,3,4-TETRA-HYDRO-2-
METHYL-1,4-DIOXO-2-NAPHTHALENE-SULFONIC ACID
MCB750 CAS: 99-85-4 HR: 2
SODIUM SALT ɷ VIKASOL ɷ VITAMIN K INJECTION ɷ
VITAMIN K3 SODIUM BISULFITE
p-MENTHA-1,4-DIENE
TOXICITY DATA with REFERENCE: mf: C10H16 mw: 136.26
dni-hmn:leu 25 mmol/L BCPCA6 41,1283,91 PROP: Colorless liquid or oil; citrus odor. D: 0.841, refr
dni-hmn:oth 50 mmol/L BCPCA6 41,1283,91 BCPCA6 index: 1.473í1.477, bp: 183°. Sol in alc, fixed oils; insol in
41,1283,91 water.
oth-hmn:leu 50 mmol/L BCPCA6 41,1283,91 SYNS: FEMA No. 3559 ɷ 1-METHYL-4-
oth-hmn:oth 25 mmol/L BCPCA6 41,1283,91 ISOPROPYLCYCLOHEXADIENE-1,4 ɷ g-TERPINENE (FCC)
TOXICITY DATA with REFERENCE:
p-MENTHANE-8-HYDROPEROXIDE MCE000 2295

skn-rbt 500 mg MOD FCTXAV 14,659,76 skn-rbt 500 mg/24H MOD FCTXAV 16,809,78
orl-rat LD50:3650 mg/kg FCTXAV 14,875,76 CONSENSUS REPORTS: Reported in EPA TSCA
CONSENSUS REPORTS: Reported in EPA TSCA Inventory.
Inventory. SAFETY PROFILE: A skin irritant. When heated to
SAFETY PROFILE: Moderately toxic by ingestion. A decomposition it emits acrid smoke and irritating fumes.
skin irritant. When heated to decomposition it emits acrid
smoke and irritating fumes. MCD000 CAS: 97-45-0 HR: 1
p-MENTHA-6,8-DIEN-2-OL, PROPIONATE
MCC000 CAS: 99-83-2 HR: 3 mf: C13H20O2 mw: 208.33
p-MENTHA-1,5-DIENE SYNS: l-CARVYL PROPIONATE ɷ 1-p-MENTHA-6,8(9)-DIEN-2-
mf: C10H16 mw: 136.26 YL PROPIONATE ɷ 2-METHYL-5-(1-METHYLETHENYL)-2-
PROP: Colorless to sltly yellow liquid; mint odor. D: CYCLOHEXEN-1-OL PROPIONATE
0.835í0.865, refr index: 1.471í1.477, flash p: 120°F. Sol TOXICITY DATA with REFERENCE:
in alc; insol in water. skn-rbt 500 mg/24H MLD FCTXAV 16,677,78
SYNS: a-FELLANDRENE ɷ FEMA No. 2856 ɷ 4-ISOPROPYL-1- CONSENSUS REPORTS: Reported in EPA TSCA
METHYL-1,5-CYCLOHEXADIENE ɷ 5-ISOPROPYL-2-METHYL- Inventory.
1,3-CYCLOHEXADIENE ɷ 2-METHYL-5-ISOPROPYL-1,3- SAFETY PROFILE: A skin irritant. When heated to
CYCLOHEXADIENE ɷ a-PHELLANDRENE (FCC) decomposition it emits acrid smoke and irritating fumes.
TOXICITY DATA with REFERENCE:
skn-man 100% SEV FCTXAV 16,843,78 MCD250 CAS: 99-49-0 HR: 2
orl-rat LD50:5700 mg/kg FCTXAV 16,843,78 p-MENTHA-6,8-DIEN-2-ONE
CONSENSUS REPORTS: Reported in EPA TSCA mf: C10H14O mw: 150.24
Inventory. PROP: Colorless liquid. D: 0.921 @ 20°/4°, bp: 230° @
SAFETY PROFILE: Mildly toxic by ingestion. A 755 mm. Insol in water; misc in alc and ether. Found in a
severe human skin irritant. Incompatible with air. score of essential oils and the main constituent of
Flammable liquid when exposed to heat, sparks, or flame. spearmint oil, prepared by isolation from oil of spearmint
When heated to decomposition it emits acrid smoke and (FCTXAV 11,1011,73).
irritating fumes. SYNS: CARVONE ɷ 6,8(9)-p-MENTHADIEN-2-ONE ɷ D-1-
METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE ɷ D6,8-(9)-
MCC250 CAS: 138-86-3 HR: 3 TERPADIENONE-2 ɷ NCI-C55867
p-MENTHA-1,8-DIENE TOXICITY DATA with REFERENCE:
DOT: UN 2052 orl-rat LD50:1640 mg/kg FCTXAV 2,327,64
mf: C10H16 mw: 136.26 scu-mus LD50:2675 mg/kg JAPMA8 46,77,57
PROP: Liquid. D: 0.842 @ 20°/4°, mp: î96.9°, bp: orl-gpg LD50:766 mg/kg FCTXAV 2,327,64
177°. Insol in water; misc in alc and ether. CONSENSUS REPORTS: Reported in EPA TSCA
SYNS: ACINTENE DP ɷ ACINTENE DP DIPENTENE ɷ Inventory.
CAJEPUTENE ɷ CINENE ɷ DIPANOL ɷ DIPENTENE ɷ SAFETY PROFILE: Moderately toxic by ingestion and
INACTIVE LIMONENE ɷ KAUTSCHIN ɷ LIMONENE ɷ dl- subcutaneous routes. Used for flavoring liquors, perfumes,
LIMONENE ɷ 1,8(9)-p-MENTHADIENE ɷ 1-METHYL-4- and soaps. When heated to decomposition it emits acrid
ISOPROPENYL-1-CYCLOHEXENE ɷ NESOL ɷ D-1,8- smoke and irritating fumes.
TERPODIENE ɷ UNITENE
TOXICITY DATA with REFERENCE: MCD750 CAS: 80-52-4 HR: 3
skn-rbt 500 mg/24H MOD FCTXAV 12,703,74 p-MENTHANE-1,8-DIAMINE
unr-uns LDLo:4600 mg/kg ZEKBAI 78,99,72 mf: C10H22N2 mw: 170.34
CONSENSUS REPORTS: Reported in EPA TSCA SYNS: 4-AMINO-a,a,4-
Inventory. TRIMETHYLCYCLOHEXANEMETHAMINE ɷ 1,8-DIAMINO-p-
DOT CLASSIFICATION: 3; Label: Flammable Liquid MENTHANE ɷ MENTHANE DIAMINE ɷ USAF RH-4
SAFETY PROFILE: A skin irritant. Flammable when TOXICITY DATA with REFERENCE:
exposed to heat or flame; can react vigorously with skn-rbt 100 mg/24H open AIHAAP 23,95,62
oxidizing materials. When heated to decomposition it orl-rat LD50:770 mg/kg AIHAAP 30,470,69
emits acrid smoke and irritating fumes. ipr-mus LD50:50 mg/kg NTIS** AD277-689
skn-rbt LD50:292 mg/kg AIHAAP 30,470,69
CONSENSUS REPORTS: Reported in EPA TSCA
MCC500 CAS: 5989-54-8 HR: 1
Inventory.
(S)-(î)-p-MENTHA-1,8-DIENE
SAFETY PROFILE: Poison by skin contact and
mf: C10H16 mw: 136.26
intraperitoneal routes. Moderately toxic by ingestion. A
PROP: Colorless liquid or oil; light odor. D: 0.837í0.841,
skin irritant. When heated to decomposition it emits toxic
refr index: 1.469í1.473, bp: 177.6í177.8°. Misc in alc, fumes of NOx. See also AMINES.
fixed oils; insol in water.
SYNS: 1-LIMONENE ɷ (î)-LIMONENE (FCC) ɷ 1-METHYL-4-
(1-METHYLETHENYL)-(S)-CYCLOHEXENE MCE000 CAS: 80-47-7 HR: 2
TOXICITY DATA with REFERENCE: p-MENTHANE-8-HYDROPEROXIDE
2296 MCE100 p-MENTHAN-8-OL

mf: C10H20O2 mw: 172.30 ipr-mus LD50:2811 mg/kg ZDBEA9 (12),39,83


PROP: Clear, pale-yellow liquid. D: 0.910í0.925 @ SAFETY PROFILE: Moderately toxic by
15.5°/4°. intraperitoneal route. Mildly toxic by ingestion. When
SYN: p-MENTHANE HYDROPEROXIDE heated to decomposition it emits acrid smoke and
TOXICITY DATA with REFERENCE: irritating fumes.
mmo-sat 33 mg/plate EMMUEG 11(Suppl 12),1,88
SAFETY PROFILE: Questionable carcinogen with MCE500 CAS: 500-00-5 HR: 1
experimental tumorigenic data. Mutation data reported. p-MENTH-3-ENE
An irritant and powerful oxidizer. When heated to mf: C10H18 mw: 138.28
decomposition it emits acrid smoke and irritating fumes. SYN: METHANOMETHENE
See also PEROXIDES, ORGANIC. TOXICITY DATA with REFERENCE:
orl-rat LD50:21 g/kg AIHAAP 30,470,69
MCE100 CAS: 498-81-7 HR: 1 ihl-rat LCLo:2000 ppm/4H AIHAAP 30,470,69
p-MENTHAN-8-OL skn-rbt LD50:5660 mg/kg AIHAAP 30,470,69
mf: C10H20O mw: 156.30 CONSENSUS REPORTS: Reported in EPA TSCA
SYNS: CYCLOHEXANEMETHANOL, a-a-4-TRIMETHYL-(9CI) Inventory.
ɷ DIHYDRO-a-TERPINEOL ɷ 1-METHYL-4-ISOPROPYL- SAFETY PROFILE: Mildly toxic by inhalation,
CYCLOHEXANE-8-OL ɷ a-a-4-TRIMETHYLCYCLO- ingestion, and skin contact. When heated to
HEXANEMETHANOL decomposition it emits acrid smoke and irritating fumes.
TOXICITY DATA with REFERENCE:
skn-rbt 500 mg/24H MOD FCTXAV 12,529,74
orl-rat LD50:>5 g/kg FCTXAV 12,529,74 MCE750 CAS: 7786-67-6 HR: 2
skn-rbt LD50:>5 g/kg FCTXAV 12,529,74 p-MENTH-8-EN-3-OL
CONSENSUS REPORTS: Reported in EPA TSCA mf: C10H18O mw: 154.28
Inventory. PROP: Colorless liquid; mint odor. D: 0.904í0.913, refr
SAFETY PROFILE: Mildly toxic by ingestion and skin index: 1.470í1.475. Misc in alc, ether, fixed oils; sltly sol in
contact. A skin irritant. When heated to decomposition it water.
emits acrid smoke and irritating vapors. SYNS: FEMA No. 2962 ɷ ISOPULEGOL (FCC) ɷ 8(9)-p-
MENTHEN-3-OL ɷ 1-METHYL-4-ISOPROPENYLCYCLO-
HEXAN-3-OL
MCE250 CAS: 1074-95-9 HR: 2 TOXICITY DATA with REFERENCE:
p-MENTHAN-3-ONE racemic orl-rat LD50:1030 mg/kg FCTXAV 13,681,75
mf: C10H18O mw: 154.28 skn-rbt LD50:3000 mg/kg FCTXAV 13,681,75
PROP: Several stereoisomers found in nature; 1- CONSENSUS REPORTS: Reported in EPA TSCA
menthone found in essential oils of Russian and American Inventory.
peppermint, geranium, Andropogon fragrans, Mentha timija, SAFETY PROFILE: Moderately toxic by ingestion and
Mentha arvensis, and others; d-menthone found in essential skin contact. When heated to decomposition it emits acrid
oils of Barosma pulchellum, Nepeta japonica maxim, and others; smoke and irritating fumes.
d-isomenthone isolated from Micromeriabissinica benth.,
Pelargonium tometosum jacquin, and others; 1-isomenthone
identified in Reunion geranium, Pelargonium capitatum, and MCF250 CAS: 89-81-6 HR: 2
others (FCTXAV 14,443,76). Flash p: 156°F. p-MENTH-1-EN-3-ONE
SYNS: FEMA No. 2667 ɷ 2-ISOPROPYL-5-METHYL-
mf: C10H16O mw: 152.26
CYCLOHEXAN-1-ONE, racemic ɷ MENTHONE, racemic PROP: Liquid. D: 0.926 @ 20°/4°, bp: 233°. Insol in
TOXICITY DATA with REFERENCE: water.
skn-rbt 500 mg/24H MLD FCTXAV 14,443,76 SYNS: 3-CARVOMENTHENONE ɷ 1-METHYL-4-ISOPROPYL-
1-CYCLOHEXEN-3-ONE ɷ 3-METHYL-6-(1-METHYLETHYL)-2-
orl-rat LD50:2180 mg/kg FCTXAV 14(5),443,76
CYCLOHEXEN-1-ONE ɷ PIPERITONE
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. TOXICITY DATA with REFERENCE:
skn-rbt 500 mg/24H MOD FCTXAV 16,637,78
SAFETY PROFILE: Moderately toxic by ingestion. A
orl-rat LD50:2450 mg/kg FCTXAV 16,637,78
skin irritant. Combustible liquid. When heated to
scu-mus LD50:1420 mg/kg FCTXAV 16,637,78
decomposition it emits acrid smoke and irritating fumes.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MCE275 CAS: 11028-39-0 HR: 2 SAFETY PROFILE: Moderately toxic by ingestion and
o-1-MENTHENE subcutaneous routes. A skin irritant. When heated to
mf: C10H18 mw: 138.28 decomposition it emits acrid smoke and irritating fumes.
SYNS: HEXAHYDROCARQUEJENE ɷ 1-METHYL-2-(1-
METHYLETHYL)-1-CYCLOHEXENE, DIDEHYDRO deriv.
TOXICITY DATA with REFERENCE: MCF500 CAS: 15932-80-6 HR: 3
orl-rat LD50:7200 mg/kg ZDBEA9 (12)39,83 p-MENTH-4(8)-EN-3-ONE
ihl-rat LC50:10,600 mg/m3 ZDBEA9 (12),39,83 mf: C10H16O mw: 152.26
orl-mus LD50:4350 mg/kg ZDBEA9 (12),39,83 SYNS: 1-ISOPROPYLIDENE-4-METHYL-2-CYCLOHEXANONE
ihl-mus LC50:76 g/m3 ZDBEA9 (12),39,83 ɷ d-p-MENTH-4(8)-EN-3-ONE ɷ 4(8)-p-MENTHEN-3-ONE ɷ 1-
l-MENTHOL MCG250 2297

METHYL-4-ISOPROPYLIDENE-3-CYCLOHEXANONE ɷ ipr-rat LDLo:1500 mg/kg APFRAD 10,481,52


PULEGONE ɷ d-PULEGONE ims-rat LD50:10 g/kg AEPPAE 222,244,54
TOXICITY DATA with REFERENCE: ipr-mus LDLo:1800 mg/kg AIPTAK 63,43,39
skn-rbt 500 mg/24H MOD FCTXAV 16,637,78 orl-cat LDLo:1500 mg/kg HBAMAK 4,1289,35
orl-rat LD50:470 mg/kg FCTXAV 16,637,78 ivn-cat LDLo:37 mg/kg AIPTAK 63,43,39
ipr-mus LD50:150 mg/kg NTIS** AD691-490 CONSENSUS REPORTS: Reported in EPA TSCA
scu-mus LD50:1709 mg/kg FCTXAV 16,637,78 Inventory.
skn-rbt LD50:3090 mg/kg FCTXAV 16,637,78 SAFETY PROFILE: Poison by intravenous route.
CONSENSUS REPORTS: Reported in EPA TSCA Moderately toxic by ingestion and intraperitoneal routes.
Inventory. A severe eye irritant. Incompatible with phenol, b-
SAFETY PROFILE: Poison by intraperitoneal route. naphthol, resorcinol or thymol in trituration, potassium
Moderately toxic by ingestion, skin contact, and permanganate, chromium trioxide, pyrogallol.
subcutaneous routes. A skin irritant. When heated to Combustible liquid. When heated to decomposition it
decomposition it emits acrid smoke and irritating fumes. emits acrid smoke and irritating fumes.

MCF515 CAS: 7774-65-4 HR: 1 MCG000 CAS: 15356-70-4 HR: 2


p-MENTH-1-EN-8-YL ISOBUTYRATE dl-MENTHOL
mf: C14H24O2 mw: 224.38 mf: C10H20O mw: 156.30
SYNS: 2-METHYLPROPANOIC ACID 1-METHYL-1-(4-METHYL- PROP: White crystals. D: 0.904 @ 15°/15°, mp: 38°, bp:
3-CYCLOHEXEN-1-YL)ETHYL ESTER ɷ PROPANOIC ACID, 2- 216°. Sol in water: < 1mg/mL @ 21°.
METHYL-, 1-METHYL-1-(4-METHYL-3-CYCLOHEXEN-1- SYNS: FEMA No. 2665 ɷ 4-ISOPROPYL-1-
YL)ETHYL ESTER
METHYLCYCLOHEXAN-3-OL ɷ dl-3-p-MENTHANOL ɷ 3-p-
TOXICITY DATA with REFERENCE:
MENTHOL ɷ MENTHOL racemic ɷ MENTHOL racemique
orl-rat LD50:>5 g/kg FCTOD7 26,409,88
(FRENCH) ɷ 5-METHYL-2-(1-METHYLETHYL)-
skn-rbt LD50:>5 g/kg FCTOD7 26,409,88 CYCLOHEXANOL (1-a,2-b,5-a)
CONSENSUS REPORTS: Reported in EPA TSCA TOXICITY DATA with REFERENCE:
Inventory. skn-rbt 500 mg/24H MLD FCTXAV 14,443,76
SAFETY PROFILE: Low toxicity by ingestion and skin eye-rbt 1% FRZKAP 17(3),53,62
contact. When heated to decomposition it emits acrid orl-rat LD50:2900 mg/kg FAONAU 44A,59,67
smoke and irritating vapors. scu-rat LDLo:1 g/kg MMWOAU 73,2011,26
orl-mus LD50:3100 mg/kg QJPPAL 5,233,32
MCF525 CAS: 31375-17-4 HR: 3 scu-mus LDLo:14 g/kg MMWOAU 73,2011,26
MENTHENYL KETONE orl-cat LDLo:1500 mg/kg MMWOAU 73,2011,26
mf: C13H22O mw: 194.35 ipr-cat LDLo:1500 mg/kg MMWOAU 73,2011,26
SYNS: 1-(p-MENTHEN-6-YL)-1-PROPANONE ɷ NERONE ɷ 1- ipr-rbt LDLo:2000 mg/kg FAONAU 44A,59,67
PROPANONE, 1-p-MENTH-6-EN-2-YL- ipr-gpg LD50:865 mg/kg APFRAD 10,481,52
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: NCI Carcinogenesis
skn-rbt 500 mg/24H MOD FCTXAV 17,853,79 Bioassay (feed); No Evidence: mouse, rat NCITR* NCI-
DOT CLASSIFICATION: 3; Label: Flammable Liquid GC-TR-98,79. Reported in EPA TSCA Inventory.
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Moderately toxic by ingestion,
Inventory. intraperitoneal, and subcutaneous routes. An eye and skin
SAFETY PROFILE: A skin irritant. A flammable irritant. When heated to decomposition it emits acrid
liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also MENTHOL and l-
smoke and irritating fumes. MENTHOL.

MCF750 CAS: 89-78-1 HR: 3 MCG250 CAS: 2216-51-5 HR: 3


MENTHOL l-MENTHOL
mf: C10H20O mw: 156.26 mf: C10H20O mw: 156.30
PROP: Hexagonal crystals or granules; peppermint taste PROP: Crystals from MeOH with strong peppermint
and odor. D: 0.890 @ 15°/15°, vap press: 1 mm @ 56.0°, odor. Mp: 42.5í43°, bp: 216°. Sltly sol in H2O; very sol in
vap d: 5.38, mp: 41í43°, bp: 212°, flash p: 199°F. Very sol org solvs. Found in high concentrations in oils of
in alc, chloroform, ether, pet ether, glacial acetic acid, Peppermint (Mentha Piperita), and Japanese Mint Oil
liquid petrolatum; sltly sol in water. (Mentha Arvensis), and in lower concentrations in Reunion
SYNS: CYCLOHEXANOL, 2-ISOPROPYL-5-METHYL- ɷ FEMA Geranium Oil, and in a large number of essential oils;
No. 2665 ɷ HEXAHYDROTHYMOL ɷ 2-ISOPROPYL-5-METHYL- prepared by isolation from Mentha arvensis oils (FCTXAV
CYCLOHEXANOL ɷ p-MENTHAN-3-OL ɷ l-MENTHOL ɷ 5- 14,443,76).
METHYL-2-(1-METHYLETHYL)CYCLOHEXAN-OL ɷ SYNS: FEMA No. 2665 ɷ (î)-MENTHYL ALCOHOL ɷ (1R-(1-
PEPPERMINT CAMPHOR ɷ TRA-KILL TRACHEAL MITE a,2-b,5-a))-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXANOL ɷ
KILLER U.S.P. MENTHOL
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
eye-rbt 250 mg SEV AJOPAA 29,1363,46 eye-rbt 1% FRZKAP 17(3),53,62
orl-rat LD50:3180 mg/kg FCTXAV 2,327,64 dnr-bcs 10 mg/disc OIGZSE 34,267,85
2298 MCG275 MENTHONE

orl-rat LD50:3300 mg/kg FAONAU 44A,59,67 PROP: Colorless liquid; minty odor. D: 0.919í0.924, refr
ipr-rat LD50:700 mg/kg JPPMAB 35,110,83 index: 1.443í1.447. Sol in alc, propylene glycol, fixed oils;
scu-rat LDLo:1000 mg/kg HBAMAK 4,1365,35 sltly sol in water, glycerin.
orl-mus LD50:3400 mg/kg QJPPAL 5,233,32 SYNS: FEMA No. 2668 ɷ l-2-ISOPROPYL-5-METHYL-CYCLO-
ipr-mus LD50:6600 mg/kg FRZKAP 17(3),53,62 HEXAN-1-OL ACETATE ɷ (î)-MENTHYL ACETATE ɷ l-
scu-mus LDLo:5000 mg/kg HBAMAK 4,1365,35 MENTHYL ACETATE (FCC) ɷ l-p-MENTH-3-YL ACETATE ɷ (R-
orl-cat LDLo:800 mg/kg FAONAU 40,59,67 (1a,2b,5a))-5-METHYL-2-(1-METHYLETHYL)-CYCLOHEXANOL
ipr-cat LDLo:800 mg/kg HBAMAK 4,1365,35 ACETATE (9CI)
ivn-cat LDLo:34 mg/kg AIPTAK 63,43,39 TOXICITY DATA with REFERENCE:
ipr-rbt LDLo:2000 mg/kg FAONAU 44A,59,67 skn-rbt 500 mg/24H MLD FCTXAV 14,477,76
ipr-gpg LDLo:4000 mg/kg AIPTAK 63,43,39 orl-rat LD50:>5 g/kg FCTXAV 14,477,76
CONSENSUS REPORTS: Reported in EPA TSCA skn-rbt LD50:>5 g/kg FCTXAV 14,477,76
Inventory. CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Poison by intravenous route. Inventory.
Moderately toxic by ingestion, intraperitoneal, and SAFETY PROFILE: Low toxicity by ingestion and skin
subcutaneous routes. An eye irritant. Mutation data contact. A skin irritant. When heated to decomposition it
reported. When heated to decomposition it emits acrid emits acrid smoke and irritating fumes.
smoke and irritating fumes.
MCG850 CAS: 59557-05-0 HR: 1
MCG275 CAS: 89-80-5 HR: 2 MENTHYL ACETOACETATE
MENTHONE mf: C14H24O3 mw: 240.38
mf: C10H18O mw: 154.28 SYNS: BUTANOIC ACID, 3-OXO-, 5-METHYL-2-(1-METHYL-
ETHYL)CYCLOHEXYL ESTER, (1R-(1-a-2-b, 5a-)- ɷ MENTHOL
PROP: Colorless liquid; mint odor. D: 0.888í0.895, refr
ACETOACETATE ɷ (í)-MENTHYL ACETOACETATE
index: 1.448í1.453. Sol in alc, fixed oils; very sltly sol in
TOXICITY DATA with REFERENCE:
water.
skn-rbt 500 mg/24H MLD FCTOD7 20,733,82
SYNS: FEMA No. 2667 ɷ l-p-MENTHAN-3-ONE ɷ l-MENTH-
ONE (FCC) ɷ p-MENTHONE ɷ trans-MENTHONE ɷ trans-5-
SAFETY PROFILE: A skin irritant. When heated to
METHYL-2-(1-METHYLETHYL)-CYCLOHEXANONE decomposition it emits acrid smoke and irritating fumes.
TOXICITY DATA with REFERENCE:
mmo-sat 6400 ng/plate MUREAV 138,17,84 MCG900 CAS: 16409-46-4 HR: 1
orl-rat LD50:500 mg/kg FRXXBL #2448856 MENTHYL 3-MENTHYLBUTYRATE
scu-mus LD50:2180 mg/kg JAPMA8 46,77,57 mf: C15H28O2 mw: 240.43
ivn-dog LDLo:600 mg/kg COREAF 236,633,53 SYNS: BUTANOIC ACID, 3-METHYL-, 5-METHYL-2-(1-
CONSENSUS REPORTS: Reported in EPA TSCA METHYLETHYL)CYCLOHEXYL ESTER ɷ ISOVALERIC ACID, p-
Inventory. MENTH-3-YL ESTER ɷ MENTHOL, ISOVALERATE ɷ MENTH-
SAFETY PROFILE: Moderately toxic by ingestion, 3-YL ISOVALERATE ɷ MENTHYL ISOVALERATE
intravenous, and subcutaneous routes. Mutation data TOXICITY DATA with REFERENCE:
reported. When heated to decomposition it emits acrid skn-rbt 500 mg/24H MOD FCTOD7 20,735,1982
smoke and irritating fumes. See also KETONES. orl-rat LD50:>5 g/kg FCTOD7 20,735,1982
skn-rbt LD50:>5 g/kg FCTOD7 20,735,1982
MCG500 CAS: 16409-45-3 HR: 2 CONSENSUS REPORTS: Reported in EPA TSCA
dl-MENTHYL ACETATE Inventory.
mf: C12H22O2 mw: 198.34 SAFETY PROFILE: Low toxicity by ingestion.
PROP: Colorless liquid; characteristic minty odor. D: ingestion and skin contact. A moderate skin contact
irritant. When heated to decomposition it emits acrid
0.919 @ 20°/4°, refr index: 1.443í1.450, bp: 227°, flash p:
smoke and irritating vapors.
197°F. Sltly sol in water, glycerin; misc with alc, ether,
propylene glycol, fixed oils.
SYNS: FEMA No. 2668 ɷ MENTHOL, ACETATE (8CI) ɷ MCG910 CAS: 26171-78-8 HR: 1
MENTHYL ACETATE ɷ MENTHYL ACETATE racemic ɷ p- (í)-MENTHYL PHENYLACETATE
MENTH-3-YL ESTER-dl-ACETIC ACID mf: C18H26O2 mw: 274.44
TOXICITY DATA with REFERENCE: SYN: BENZENEACETIC ACID, 5-METHYL-2-(1-METHYL-
skn-rbt 500 mg/24H MLD FCTXAV 14,479,76 ETHYL)CYCLOHEXYL ESTER, (1R-(1-a-2-b,5a-))-
orl-rat LD50:7620 mg/kg FCTXAV 14,477,76 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Mildly toxic by ingestion. A skin orl-rat LD50:>5 g/kg FCTOD7 26,373,88
irritant. Combustible liquid. When heated to skn-rbt LD50:>5 g/kg FCTOD7 26,373,88
decomposition it emits acrid smoke and irritating fumes. CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
SAFETY PROFILE: Low toxicity by ingestion and skin
MCG750 CAS: 2623-23-6 HR: 1
contact. When heated to decomposition it emits acrid
1-p-MENTH-3-YL ACETATE
smoke and irritating vapors.
mf: C12H22O mw: 182.34

MCG950 CAS: 63148-53-8 HR: 1


MEPITIOSTANE MCH600 2299

MENTOR 28 MCH540 CAS: 24307-26-4 HR: 2


TOXICITY DATA with REFERENCE: MEPIQUAT CHLORIDE
orl-rat LD50:14 g/kg MEPAAX 26,219,75 mf: C7H16N•Cl mw: 149.69
SAFETY PROFILE: Low toxicity by ingestion. When SYNS: BAS-083 ɷ BAS-08300W ɷ BAS 08301W ɷ BAS 08305 W ɷ
heated to decomposition it emits acrid smoke and BAS 08306 W ɷ BAS 08307 W ɷ BAS85559X ɷ N,N-DIMETHYL-
irritating vapors. PIPERIDINIUM CHLORIDE ɷ 1,1-DIMETHYLPIPERIDINIUM
CHLORIDE ɷ PIPERIDINIUM, 1,1-DIMETHYL-, CHLORIDE ɷ
PIX
MCH250 CAS: 1227-61-8 HR: 3 CONSENSUS REPORTS: EPA FIFRA 1988 pesticide
MEPHEXAMIDE subject to registration or re-registration.
mf: C15H24N2O3 mw: 280.41 orl-rat LD50:464 mg/kg FMCHA2-,C241,1991
SYNS: N-(2-(DIETHYLAMINO)ETHYL)-2-(p-METHOXYPHEN-
OXY)ACETAMIDE ɷ 2-(p-METHOXYPHENOXY)-N-(2-(DIETH-
ihl-rat LC50:>3900 mg/m3 NNGADV 17,S269,1992
YLAMINO)ETHYL)ACETAMIDE ɷ MEXEPHENAMIDE
skn-rat LD50:>7800 mg/kg PEMNDP 9,548,1991
orl-mus LD50:780 mg/kg NNGADV 17,S269,1992
TOXICITY DATA with REFERENCE:
ivn-mus LD50:168 mg/kg 27ZQAG -,396,72 SAFETY PROFILE: Moderately toxic by ingestion.
ivn-rbt LD50:135 mg/kg AMPYAT 123,141,65 Low toxicity by inhalation and skin contact. Experimental
orl-mus LD50:1500 mg/kg CHTPBA 1,444,66 reproductive effects. When heated to decomposition it
SAFETY PROFILE: Poison by ingestion and emits toxic vapors of NOx and Clí.
intravenous routes. When heated to decomposition it
emits toxic fumes of NOx. MCH550 CAS: 18694-40-1 HR: 3
MEPIRIZOL
MCH525 CAS: 4599-60-4 HR: 3 mf: C11H14N4O2 mw: 234.29
MEPICYCLINE PENICILLINATE PROP: Minute, white or cream-colored crystals from
mf: C29H38N4O9•C16H18N2O5S mw: 937.13 isopropyl ether; characteristic odor, bitter taste. Mp:
PROP: Yellowish-white, crystalline powder; sltly bitter 90í92°. Sparingly sol in water. Sol in dil acids; freely sol in
taste. Decomp above 143°. Sensitive to light, heat, air. ethanol, benzene, dichloroethane.
Solubility in water at 20° = 1 g/0.7 mL. SYNS: DA-398 ɷ EPIRIZOLE ɷ MEBRON ɷ 4-METHOXY-2-(5-
METHOXY-3-METHYL-1H-PYRAZOL-1-YL)-6-METHYL-
SYNS: CRISEOCIL ɷ DUAMINE ɷ GEOTRICYN ɷ
PYRIMIDINE ɷ 2-(3-METHOXY-5-METHYLPYRAZOL-2-YL)-4-
HYDROCYCLINE ɷ MEPENICYCLINE ɷ OLIMPEN ɷ
METHOXY-6-METHYLPYRIMIDINE ɷ 1-(4-METHOXY-6-
PENETRACYNE ɷ PENILTETRA ɷ PENIMEPICYCLINE ɷ METHYL-2-PYRIMIDINYL)-3-METHYL-5-METHOXYPYRAZOLE
PRESTOCICLINA
ɷ 2-(3-METHYL-5-METHOXY-1-PYRAZOLYL)-4-METHOXY-6-
TOXICITY DATA with REFERENCE: METHYLPYRIMIDINE
orl-rat LD50:3990 mg/kg GNRIDX 2,26,68 TOXICITY DATA with REFERENCE:
scu-rat LD50:1550 mg/kg GNRIDX 2,26,68 orl-rat LD50:445 mg/kg JMGZAI 7(9),5,70
ivn-rat LD50:345 mg/kg GNRIDX 2,26,68 ipr-rat LD50:214 mg/kg JMGZAI 7(9),5,70
orl-mus LD50:3 g/kg GNRIDX 2,26,68 scu-rat LD50:208 mg/kg IYKEDH 8,494,77
scu-mus LD50:1096 mg/kg GNRIDX 2,26,68 ivn-rat LD50:214 mg/kg 85IPAE -,87,75
ivn-mus LD50:342 mg/kg GNRIDX 2,26,68 orl-mus LD50:740 mg/kg OYYAA2 16,1011,78
SAFETY PROFILE: Poison by intravenous route. ipr-mus LD50:540 mg/kg OYYAA2 16,1011,78
Moderately toxic by ingestion and subcutaneous routes. scu-mus LD50:550 mg/kg IYKEDH 8,494,77
Experimental reproductive effects. When heated to ivn-mus LD50:550 mg/kg JMGZAI 7(9),5,70
decomposition it emits toxic fumes of NOx and SOx. SAFETY PROFILE: Poison by subcutaneous,
intravenous and intraperitoneal routes. Moderately toxic
MCH535 CAS: 20344-15-4 HR: 3 by ingestion. Experimental reproductive effects. When
MEPIPRAZOLE DIHYDROCHLORIDE heated to decomposition it emits toxic fumes of NOx.
mf: C16H21ClN4•2ClH mw: 377.78
PROP: Crystals from EtOH. Mp: 234°. MCH600 CAS: 21362-69-6 HR: 2
SYNS: 1-(3-CHLOROPHENYL)-4-(2-(5-METHYL-1H-PYRAZOL-3- MEPITIOSTANE
YL)ETHYL)PIPERAZINE DIHYDROCHLORIDE ɷ H 4007 ɷ mf: C25H40O2S mw: 404.71
MEPIPRAZOLE HYDROCHLORIDE ɷ QUIADON
PROP: Crystals. Mp: 98í101°.
TOXICITY DATA with REFERENCE: SYNS: CYCLOPENTANONE-2-a,3-a-EPITHIO-5-a-ANDROST-
orl-rat LD50:570 mg/kg IYKEDH 4,336,73 AN-17-b-YL METHYL ACETAL ɷ 2,2-EPITHIO-17-((1-METHO-
scu-rat LD50:435 mg/kg IYKEDH 4,336,73 XYCYCLOPENTYL)OXY)-ANDROSTANE (2-a,3-a,5-a,17-b) ɷ 2-
ivn-rat LD50:93 mg/kg IYKEDH 4,336,73 a,3-a-EPITHIO-17-b-YL 1-METHOXYCYCLOPENTYL ETHER ɷ
orl-mus LD50:310 mg/kg IYKEDH 4,336,73 10364S ɷ THIODELONE ɷ THIODERON
scu-mus LD50:440 mg/kg IYKEDH 4,336,73 TOXICITY DATA with REFERENCE:
ivn-mus LD50:110 mg/kg IYKEDH 4,336,73 orl-hmn TDLo:400 mg/kg:SKN,LIV,BIO CANCAR
SAFETY PROFILE: Poison by ingestion and 41,758,78
intravenous routes. Moderately toxic by subcutaneous SAFETY PROFILE: Human systemic effects by
route. An experimental teratogen. Experimental ingestion: dermatitis, liver changes, and transaminase
reproductive effects. When heated to decomposition it activity. Experimental reproductive effects. When heated
emits toxic fumes of NOx and HCl. to decomposition it emits toxic fumes of SOx.
2300 MCI375 MEPRIN

MCI375 CAS: 1953-02-2 HR: 2 PROP: A solid. Mp: 143í143.5°.


MEPRIN SYNS: 2-((2-DIMETHYLAMINOETHYL)(p-METHOXYBENZYL)-
mf: C5H9NO3S mw: 163.21 AMINO)PYRIDINE HYDROCHLORIDE ɷ NEOANTERGAN
PROP: Crystals from ethyl acetate. Mp: 95í97°. HYDROCHLORIDE ɷ PYRILAMINE HYDROCHLORIDE
SYNS: CAPEN ɷ EPATIOL ɷ MEPRIN (detoxicant) ɷ TOXICITY DATA with REFERENCE:
MERCAPTOPROPIONYLGLYCINE ɷ a-MERCAPTOPROPION- orl-mus LD50:325 mg/kg JPETAB 93,210,48
YLGLYCINE ɷ (2-MERCAPTOPROPIONYL)GLYCINE ɷ N-(2- scu-rat LD50:115 mg/kg JPETAB 93,210,48
MERCAPTOPROPIONYL)GLYCINE ɷ MUCOLYSIN ɷ THIOLA ivn-mus LD50:25 mg/kg JPETAB 93,210,48
ɷ THIOPRONIN ɷ THIOPRONINE ɷ THIOSOL ɷ TIOPRONIN CONSENSUS REPORTS: Reported in EPA TSCA
TOXICITY DATA with REFERENCE: Inventory.
orl-rat LD50:1300 mg/kg NIIRDN 6,456,82 SAFETY PROFILE: Poison by ingestion, intravenous
orl-mus LD50:2330 mg/kg NIIRDN 6,456,82 and subcutaneous routes. When heated to decomposition
ipr-mus LD50:1305 mg/kg YKKZAJ 94,1419,74 it emits very toxic fumes of HCl and NOx.
ivn-mus LD50:1733 mg/kg JJANAX 38,137,85
SAFETY PROFILE: Moderately toxic by ingestion, MCJ300 CAS: 57383-74-1 HR: 3
intravenous and intraperitoneal routes. When heated to MEPYRAMINE 7-THEOPHYLLINE ACETATE
decomposition it emits toxic fumes of SOx and NOx. See mf: C17H23N3O•C9H10N4O4 mw: 523.66
also MERCAPTANS. SYN: 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-
PURINE-7-ACETIC ACID compounded with N-((4-METHOXY-
PHENYL)METHYL)-NȨ,NȨ-DIMETHYL-N-2-PYRIDINYL-1,2-
MCI500 CAS: 851-68-3 HR: 3 ETHANEDIAMINE (1:1)
MEPROMAZINE TOXICITY DATA with REFERENCE:
mf: C19H24N2OS mw: 328.51 orl-rat LD50:234 mg/kg FRXXBL #2244460
SYNS: DEDORAN ɷ 10-(3-(DIMETHYLAMINO)-2-METHYL- ipr-rat LD50:116 mg/kg FRXXBL #2244460
PROPYL)-2-METHOXYPHENOTHIAZINE ɷ LEVOMEPRO- ivn-rat LD50:42,700 mg/kg FRXXBL #2244460
MAZINE ɷ LEVOPROMAZINE ɷ LEVOTOMIN ɷ METHO- SAFETY PROFILE: Poison by ingestion, intravenous,
TRIMEPRAZINE ɷ METHOXYPHENOTHIAZINE ɷ METHO- and intraperitoneal routes. When heated to decomposition
XYTRIMEPRAZINE ɷ MILEZIN ɷ MINOZINAN ɷ NAURO- it emits toxic fumes of NOx.
CTIL ɷ NEOTONZIL ɷ NEOZINE ɷ NEURACTIL ɷ NEURO-
CIL ɷ SINOGAN ɷ SKF 5116 ɷ TISERCIN ɷ VERACTIL
TOXICITY DATA with REFERENCE: MCJ370 CAS: 54-36-4 HR: 3
orl-rat LD50:1100 mg/kg 27ZQAG -,31,72 MEPYRAPONE
scu-rat LD50:45 mg/kg 27ZQAG -,31,72 mf: C14H14N2O mw: 226.30
orl-mus LD50:375 mg/kg PSCBAY 2,17,63 PROP: Crystals from ether and pentane. Mp: 50í51°.
ipr-mus LD50:110 mg/kg CRSBAW 155,1029,61 SYNS: 1,2-DI-3-PYRIDYL-2-METHYL-1-PROPANONE ɷ
scu-mus LD50:300 mg/kg PSCBAY 2,17,63 METHAPYRAPONE ɷ METHOPIRAPONE ɷ METHO-
ivn-mus LD50:39 mg/kg PSDTAP 9,159,68 PYRAPONE ɷ METHOPYRININE ɷ METHOPYRONE ɷ 2-
orl-bwd LD50:100 mg/kg TXAPA9 21,315,72 METHYL-1,2-DI-3-PYRIDINYL-1-PROPANONE (9CI) ɷ
METOPIRON ɷ METOPIRONE ɷ METOPYRONE ɷ
SAFETY PROFILE: Poison by ingestion, intravenous,
METYRAPON ɷ METYRAPONE ɷ SU-4885
subcutaneous, and intraperitoneal routes. When heated to
decomposition it emits very toxic fumes of SOx and NOx. TOXICITY DATA with REFERENCE:
oth-dog-ipr 800 mg/kg/40D-C FOBGA8 27,277,79
orl-rat LD50:521 mg/kg NIIRDN 6,827,82
MCI750 CAS: 33396-37-1 HR: 3 ipr-mus LDLo:300 mg/kg JPETAB 146,395,64
MEPROSCILLARIN SAFETY PROFILE: Poison by intraperitoneal route.
mf: C31H44O8 mw: 544.75 Moderately toxic by ingestion. An experimental teratogen.
PROP: A solid. Mp: 213í217°. Experimental reproductive effects. Mutation data
SYN: CLIFT reported. When heated to decomposition it emits toxic
TOXICITY DATA with REFERENCE: fumes of NOx.
orl-rat LD50:79 mg/kg ARZNAD 28,506,78
ivn-rat LD50:5800 mg/kg ARZNAD 28,506,78
orl-mus LD50:12,500 mg/kg ARZNAD 28,506,78 MCJ400 CAS: 29216-28-2 HR: 3
ivn-mus LD50:2800 mg/kg ARZNAD 28,506,78 MEQUITAZINE
ivn-cat LDLo:137 mg/kg ARZNAD 28,495,78 mf: C20H22N2S mw: 322.50
ivn-gpg LDLo:678 mg/kg ARZNAD 28,495,78 PROP: Crystals from acetonitrile. Mp: 130í131°.
SAFETY PROFILE: Poison by ingestion and SYNS: LM-209 ɷ METAPLEXAN ɷ MIRCOL ɷ PRIMALAN ɷ
10-(3-QUINCULIDINYLMETHYL)PHENOTHIAZINE
intravenous routes. Experimental reproductive effects.
TOXICITY DATA with REFERENCE:
When heated to decomposition it emits acrid smoke and
orl-rat LD50:245 mg/kg OYYAA2 22,491,81
irritating fumes.
ipr-rat LD50:54 mg/kg OYYAA2 22,491,81
scu-rat LD50:690 mg/kg OYYAA2 22,491,81
MCJ250 CAS: 6036-95-9 HR: 3 orl-mus LD50:210 mg/kg OYYAA2 22,491,81
MEPYRAMINE HYDROCHLORIDE ipr-mus LD50:54 mg/kg OYYAA2 22,491,81
mf: C17H23N3O•ClH mw: 321.89 scu-mus LD50:278 mg/kg OYYAA2 22,491,81
(2-MERCAPTOCARBAMOYL)DIACETANILIDE MCL500 2301

SAFETY PROFILE: Poison by ingestion, SAFETY PROFILE: Moderately toxic by


subcutaneous, and intraperitoneal routes. An experimental intraperitoneal route. When heated to decomposition it
teratogen. Experimental reproductive effects. An emits very toxic fumes of SOx and NOx. See also
antihistamine. When heated to decomposition it emits MERCAPTANS.
toxic fumes of SOx and NOx.
MCK750 CAS: 147-93-3 HR: 3
MCJ500 HR: 2 o-MERCAPTOBENZOIC ACID
MERCAPTANS mf: C7H6O2S mw: 154.19
PROP: Compounds containing the -SH group bound to PROP: Light yellow leaflets or needles from EtOH (aq).
carbon. Also called thiols. Mp: 164°, bp: subl. Sltly sol in hot water; sol in alc and Py.
SAFETY PROFILE: Generally they have a very SYNS: o-MERCAPTOBENZOESAEURE (GERMAN) ɷ
offensive odor that may cause nausea and headache. High THIOSALICYLIC ACID ɷ USAF EK-T-2805 ɷ USAF KF-2 ɷ USAF
concentrations of vapor can produce unconsciousness XR-35
with cyanosis, cold extremities, and rapid pulse. A TOXICITY DATA with REFERENCE:
common air contaminant. Dangerous; when heated to ipr-mus LD50:50 mg/kg NTIS** AD277-689
decomposition they almost always emit highly toxic fumes CONSENSUS REPORTS: Reported in EPA TSCA
of SOx. They may react with water, steam, or acids to Inventory.
produce toxic and flammable vapors. Aliphatic SAFETY PROFILE: Poison by intraperitoneal route.
mercaptans are flammable. They can react violently with When heated to decomposition it emits toxic fumes of
powerful oxidizers such as Ca(OCl)2. SOx. See also MERCAPTANS.

MCK000 CAS: 4822-44-0 HR: 3 MCK800 CAS: 80756-85-0 HR: 3


a-MERCAPTOACETANILIDE (2-MERCAPTOBENZOTHIAZOLYL)-2-(2-
mf: C8H8NOS mw: 166.23 AMINOTHIAZOL-4-YL)-2-
PROP: Needles from EtOH or H2O. Mp: 110.5í111°. METHOXYIMINOACETATE (SYN)
SYNS: 2-MERCAPTOACETANILIDE ɷ THIOGLYCOLANILIDE mf: C13H10N4O2S3 mw: 350.45
ɷ THIOGLYCOLIC ACID ANILIDE ɷ USAF EK-6583 SYNS: S-2-BENZOTHIAZOLYL-(Z)-2-AMINO-a-
(METHOXYIMINO)-4-THIAZOLEETHANETHIOATE ɷ S-
TOXICITY DATA with REFERENCE:
BENZOTHIAZOL-2-YL-(Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-
ipr-mus LD50:200 mg/kg NTIS** AD277-689
(METHOXYIMINO)THIOACETATE ɷ 4-THIAZOLE-
CONSENSUS REPORTS: Reported in EPA TSCA ETHANETHIOIC ACID, 2-AMINO-a-(METHOXYIMINO)-, S-2-
Inventory. BENZOTHIAZOLYL ESTER, (Z)-
SAFETY PROFILE: Poison by intraperitoneal route. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits very toxic fumes orl-rat LD :>20 g/kg TOVEFN (3),37,1996
of NOx and SOx. See also MERCAPTANS. ipr-rat LD50:570 mg/kg TOVEFN (3),37,1996
orl-mus LD :>5 g/kg TOVEFN (3),37,1996
MCK300 CAS: 54524-31-1 HR: 2 ipr-mus LD50:253 mg/kg TOVEFN (3),37,1996
ipr-gpg LD50:570 mg/kg TOVEFN (3),37,1996
MERCAPTOACETONITRILE
mf: C2H3NS mw: 73.11 SAFETY PROFILE: A poison by intraperitoneal route.
PROP: Bp: 34° @ 2 mm. Low toxicity by ingestion. When heated to decomposition
SYN: ACETONITRILETHIOL it emits toxic vapors of NOx and SOx.
CONSENSUS REPORTS: Cyanide and its
compounds are on the Community Right-To-Know List. MCK900 CAS: 2382-96-9 HR: 3
SAFETY PROFILE: Concentrated solutions or the 2-MERCAPTOBENZOXAZOLE
solvent-free nitrile may polymerize vigorously. When mf: C7H5NOS mw: 151.19
heated to decomposition it emits toxic fumes of CNí, PROP: Off-white to tan crystalline powder. Mp:
SOx, and NOx. See also MERCAPTANS and NITRILES. 188î194°.
SYN: 2-BENZOXAZOLETHIOL
TOXICITY DATA with REFERENCE:
MCK500 CAS: 504-17-6 HR: 2
ivn-mus LD50:180 mg/kg CSLNX* NX#04482
2-MERCAPTOBARBITURIC ACID
CONSENSUS REPORTS: Reported in EPA TSCA
mf: C4H4N2O2S mw: 144.16
Inventory.
PROP: Plates from H2O. Mp: 235° (decomp) (rapid
SAFETY PROFILE: Poison by intravenous route.
heating). Sol in H2O and alkalies.
When heated to decomposition it emits toxic vapors of
SYNS: AUSTRANAL ɷ BATHYRAN ɷ DIHYDRO-2-THIOXO-
SOx and NOx.
4,6(1H,5H)-PYRIMIDINEDIONE ɷ 2-MERCAPTOBARBITURIC
ACID ɷ 4,6(1H,5H)-PYRIMIDINEDIONE, DIHYDRO-2-THIOXO-
(9CI) ɷ THIOBARBITURIC ACID ɷ 2-THIOBARBITURIC ACID ɷ MCL500 CAS: 5428-95-5 HR: 3
USAF EK-660 (2-MERCAPTOCARBAMOYL)DI-ACETANILIDE
TOXICITY DATA with REFERENCE: mf: C18H18N4O4S2 mw: 418.52
ipr-mus LD50:600 mg/kg NTIS** AD277-689 PROP: Crystals from EtOH. Mp: 146í150°. Sol in H2O
CONSENSUS REPORTS: Reported in EPA TSCA and EtOH.
Inventory.
2302 MCM750 MERCAPTODIACETIC ACID

SYNS: p,pȨ-BIS(a-THIOL CARBAMYLACETAMIDO)BIPHENYL MONOTHIOETHYLENEGLYCOL ɷ 2-THIOETHANOL ɷ


ɷ CARBAMIC ACID, THIO, S-ESTER with 2- THIOGLYCOL (DOT) ɷ THIOMONOGLYCOL ɷ USAF EK-4196
MERCAPTOACETANILIDE ɷ CARBAMINOTHIOGLYCOLIC TOXICITY DATA with REFERENCE:
ACID ANILIDE ɷ USAF UCTL-1766 skn-rbt 10 mg/24H open JIHTAB 26,269,44
TOXICITY DATA with REFERENCE: eye-rbt 2280 mg SEV AJOPAA 29,1363,46
ipr-mus LD50:200 mg/kg NTIS** AD277-689 dnd-omi 10 mmol/L BBRCA9 77,1150,77
CONSENSUS REPORTS: Reported in EPA TSCA mnt-mus:oth 100 mg/L JNCIAM 56,357,76
Inventory. orl-rat LD50:244 mg/kg GTPZAB 15(2),56,71
SAFETY PROFILE: Poison by intraperitoneal route. orl-mus LD50:190 mg/kg GTPZAB 15(2),56,71
When heated to decomposition it emits very toxic fumes ihl-mus LC50:13,200 mg/m3/15M GTPZAB 15(2),56,71
of NOx and SOx. See also MERCAPTANS. ipr-mus LD50:200 mg/kg NTIS** AD277-689
ivn-mus LD50:480 mg/kg JPMSAE 62,237,73
MCM750 CAS: 123-93-3 HR: 3 skn-rbt LD50:150 mg/kg UCDS** 3/23/73
MERCAPTODIACETIC ACID skn-gpg LD50:300 mg/kg JIHTAB 26,269,44
mf: C4H6O4S mw: 150.16 CONSENSUS REPORTS: Reported in EPA TSCA
PROP: A white powder or crystals from EtOAc/C6H6. Inventory.
Mp: 128°. Very sol in water. DOT CLASSIFICATION: 6.1; Label: Poison
SYNS: (CARBOXYMETHYLTHIO)ACETIC ACID ɷ DIMETHYL- SAFETY PROFILE: Poison by ingestion, skin contact,
SULFIDE-a,aȨ-DICARBOXYLIC ACID ɷ THIODIGLYCOLIC and intraperitoneal routes. Moderately toxic by
ACID ɷ b,bȨ-THIODIGLYCOLIC ACID ɷ 2,2Ȩ-THIODIGLYCOLIC intravenous route. A skin and severe eye irritant. Human
ACID ɷ THIODIGLYCOLLIC ACID ɷ USAF CB-36 ɷ USAF E-2 mutation data reported. A combustible liquid when
TOXICITY DATA with REFERENCE: exposed to heat, flame, or oxidizers. To fight fire, use
ipr-mus LD50:300 mg/kg NTIS** AD277-689 alcohol foam, CO2, dry chemical. When heated to
CONSENSUS REPORTS: Reported in EPA TSCA decomposition it emits highly toxic fumes of SOx. See also
Inventory. MERCAPTANS.
SAFETY PROFILE: Poison by intraperitoneal route.
When heated to decomposition or on contact with acid or MCN500 CAS: 51-85-4 HR: 3
acid fumes it emits toxic fumes of SOx. See also b-MERCAPTOETHYLAMINE DISULFIDE
MERCAPTOACETIC ACID. mf: C4H12N2S2 mw: 152.30
PROP: Viscous oil.
MCN000 CAS: 123-81-9 HR: 3 SYNS: BECAPTAN DISULFURE (FRENCH) ɷ BIS(b-AMINO-
MERCAPTO DI-ACETIC ACID, ETHYLENE ETHYL)DISULFIDE ɷ CYSTAMINE ɷ CYSTEINAMINE
ESTER DISULFIDE ɷ CYSTINAMIN (GERMAN) ɷ CYSTINEAMINE ɷ
mf: C6H10O4S2 mw: 210.28 DECARBOXYCYSTINE ɷ b,bȨ-DIAMINODIETHYL DISULFIDE
TOXICITY DATA with REFERENCE: ɷ 2,2Ȩ-DITHIOBIS(ETHYLAMINE) ɷ MERCAMINE DISULFIDE
SYNS: ACETIC ACID, MERCAPTO-, 1,2-ETHANEDIYL ESTER ɷ 2-MERCAPTOETHYLAMINE (OXIDIZED)
ɷ ETHYLENE BIS(MERAPTOACETATE) ɷ ETHYLENE TOXICITY DATA with REFERENCE:
BIS(THIOGLYCOLATE) ɷ ETHYLENE GLYCOL BIS(THIO- dnd-mam:lym 200 mmol/L IJRBA3 9,185,65
GLYCOLATE) ɷ ETHYLENE MERCAPTOACETATE ɷ GLYCOL ipr-rat LD50:99 mg/kg SVLKAO 24,541,81
BIS(MERCAPTOACETATE) ɷ GLYCOL DIMERCAPTOACETATE scu-rat LDLo:150 mg/kg AEPPAE 185,461,37
TOXICITY DATA with REFERENCE: ims-rat LD50:96 mg/kg SVLKAO 24,541,81
orl-rat LD50:330 mg/kg TRIPA7 -,1,73 ipr-mus LD50:220 mg/kg RDBGAT 19,593,78
CONSENSUS REPORTS: Reported in EPA TSCA scu-mus LD50:214 mg/kg AIPTAK 109,108,57
Inventory. scu-cat LDLo:200 mg/kg AEPPAE 185,461,37
SAFETY PROFILE: Poison by ingestion. When heated scu-gpg LDLo:300 mg/kg AEPPAE 185,461,37
to decomposition it emits toxic fumes of SOx. See also SAFETY PROFILE: Poison by intraperitoneal,
MERCAPTANS. intramuscular, and subcutaneous routes. Mutation data
reported. When heated to decomposition it emits very
toxic fumes of NOx and SOx. See also MERCAPTANS
MCN250 CAS: 60-24-2 HR: 3 and SULFIDES.
2-MERCAPTOETHANOL
DOT: UN 2966
mf: C2H6OS mw: 78.14 MCN750 CAS: 156-57-0 HR: 3
PROP: Water-white, mobile liquid with faint 2-MERCAPTOETHYLAMINE HYDROCHLORIDE
characteristic odor. Bp: 157í158° (decomp) @ 742 mm, mf: C2H7NS•ClH mw: 113.62
flash p: 165°F (COC), d: 1.1168 @ 20°/20°, vap press: 1.0 PROP: White, sltly hygroscopic crystals. Mp: 70.2í70.7°.
mm @ 20°, vap d: 2.69. Pure liquid is misc with water, alc, SYNS: BEKAPTAN ɷ CYSTEAMINE HYDROCHLORIDE ɷ
CYSTEAMINHYDROCHLORID (GERMAN) ɷ ETHYLAMINE, 2-
ether, and benzene.
MERCAPTO-, HYDROCHLORIDE ɷ MEA ɷ b-MERCAPTO-
SYNS: EMERY 5791 ɷ 1-ETHANOL-2-THIOL ɷ 2-HYDROXY-1-
AETHYLAMIN CHLORHYDRAT ɷ MERCAPTOETHYLAMINE
ETHANETHIOL ɷ 2-HYDROXYETHYL MERCAPTAN ɷ 2-ME ɷ
HYDROCHLORIDE ɷ b-MERCAPTOETHYLAMINE HYDRO-
MERCAPTOETHANOL ɷ b-MERCAPTOETHANOL ɷ
CHLORIDE ɷ 2-MERCAPTOETHYLAMINE HYDROCHLORIDE
ɷ USAF EE-3
1-(d-3-MERCAPTO-2-METHYL-1-OXOPROPYL)-l-PROLINE MCO750 2303

TOXICITY DATA with REFERENCE: PROP: Leaflets from EtOH. Mp: 146í148°, bp: 280°
cyt-rat:lvr 5 mg/L MUREAV 153,57,85 (decomp).
orl-mus LD50:1352 mg/kg CPBTAL 20,721,72 SYNS: BASOLAN ɷ DANANTIZOL ɷ FAVISTAN ɷ
ipr-mus LD50:250 mg/kg JMCMAR 12,510,69 FRENTIROX ɷ MERCAPTAZOLE ɷ MERCAZOLYL ɷ
scu-mus LDLo:900 mg/kg ABPAAG 12,142,38 METAZOLO ɷ METHIAMAZOLE ɷ 1-METHYLIMIDAZOLE-2-
ivn-rbt LD50:150 mg/kg ARZNAD 5,421,55 THIOL ɷ 1-METHYL-2-MERCAPTOIMIDAZOLE ɷ METIZOL ɷ
CONSENSUS REPORTS: Reported in EPA TSCA METOTHYRINE ɷ 1-METYLO-2-MERKAPTOIMIDAZOLEM
Inventory. (POLISH) ɷ STRUMAZOLE ɷ TAPAZOLE ɷ THACAPZOL ɷ
SAFETY PROFILE: Poison by intravenous and THIAMAZOLE ɷ THYCAPSOL ɷ USAF EL-30
intraperitoneal routes. Moderately toxic by ingestion and TOXICITY DATA with REFERENCE:
subcutaneous routes. Mutation data reported. Used as an uns-hmn:lym 2500 mg/L HUMAA7 26,155,75
antidote to acetaminophen poisoning and as an cyt-mus:mmr 3200 mmol/L/24H-C JTSCDR 5,141,80
experimental radioprotective agent. Can react with water orl-rat TDLo:1100 mg/kg/2Y-C:NEO FCTXAV
or steam to produce toxic fumes. When heated to 11,649,73
decomposition it emits highly toxic fumes of SOx, NOx, orl-rat LD50:2250 mg/kg NIIRDN 6,447,82
and HCl. See also MERCAPTANS and AMINES. scu-rat LD50:1050 mg/kg FRPSAX 14,54,59
orl-mus LD50:860 mg/kg NIIRDN 6,447,82
ipr-mus LD50:500 mg/kg NTIS** AD277-689
MCO000 CAS: 4542-46-5 HR: 3 scu-mus LD50:345 mg/kg NIIRDN 6,447,82
4-MERCAPTOETHYLMORPHOLINE
CONSENSUS REPORTS: Reported in EPA TSCA
mf: C6H13NOS mw: 147.26
Inventory.
SYN: N-MORPHOLYLCYSTEAMIN (GERMAN)
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Poison by subcutaneous route.
scu-mus LD50:316 mg/kg AIPTAK 109,108,57 Moderately toxic by ingestion and intraperitoneal routes.
CONSENSUS REPORTS: Reported in EPA TSCA Human teratogenic effects. An experimental teratogen.
Inventory. Experimental reproductive effects. Questionable
carcinogen with experimental neoplastigenic data. Human
SAFETY PROFILE: Poison by subcutaneous route.
mutation data reported. An antithyroid drug. When heated
When heated to decomposition it emits very toxic fumes
to decomposition it emits very toxic fumes of NOx and
of NOx and SOx. See also MERCAPTANS.
SOx. See also MERCAPTANS.

MCO250 CAS: 7538-45-6 HR: 3


MCO750 CAS: 62571-86-2 HR: 2
2-MERCAPTOETHYL TRIMETHOXY SILANE
1-(d-3-MERCAPTO-2-METHYL-1-OXOPROPYL)-
mf: C5H14O3SSi mw: 182.34
l-PROLINE (S,S)
PROP: A liquid. D: 1.07 @ 25°/4°, bp: 108° @ 50 mm.
mf: C9H12NO3S mw: 214.28
SYN: 2-(TRIMETHOXYSILYL)ETHANETHIOL
SYNS: CAPOTEN ɷ LOPIRIN ɷ 1-(3-MERCAPTO-2-METHYL-1-
TOXICITY DATA with REFERENCE:
OXOPROPYL)-l-PROLINE ɷ 1-((2S)-3-MERCAPTO-2-METHYL-
orl-rat LD50:2460 mg/kg AIHAAP 30,470,69
PROPIONYL)-l-PROLINE ɷ d-2-METHYL-3-MERCAPTOPROP-
ipr-mus LD50:17 mg/kg DANKAS 229(4),1011,76
ANOYL-l-PROLINE ɷ SQ 14,225
CONSENSUS REPORTS: Reported in EPA TSCA
TOXICITY DATA with REFERENCE:
Inventory.
orl-wmn TDLo:10 mg/kg:BAH,CVS AEMED3
SAFETY PROFILE: Poison by intraperitoneal route. 20,1125,91
Moderately toxic by ingestion. When heated to orl-man LDLo:16 mg/kg JTCTDW 28,379,90
decomposition it emits toxic fumes of SOx. See also orl-man TDLo:4 mg/kg/8D-I AJPSAO 142,270,85
MERCAPTANS. orl-man TDLo:471 mg/kg/48W-I:SKN ARDEAC
123,20,87
MCO400 CAS: 53988-10-6 HR: 3 orl-man LDLo:2500 mg/kg/3D-I:KID PGMJAO
60,561,84
2-MERCAPTO-4(OR 5)-METHYLBENZIMID-
orl-man TDLo:2679 mg/kg/5D-I:KID IJMDAI 21,892,85
AZOLE
mf: C8H8N2S mw: 164.24 orl-man TDLo:7143 mg/kg/2D-I:SKN BMJOAE
294,91,87
SYNS: 2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-4(OR5)- orl-man TDLo:12,500 mg/kg/25D-I:BLD CMAJAX
METHYL- ɷ NOCRAC MMB ɷ METHYLMERCAPTO- 129,525,83
BENZIMIDAZOLE ɷ VANOX MTI ɷ VULKANOX MB 2 orl-wmn TDLo:14 mg/kg/2W-I:KID,BIO AIMEAS
TOXICITY DATA with REFERENCE: 104,126,86
orl-rat LD50:340 mg/kg ATDAEI 15(Suppl 1),S65,1996 orl-wmn LDLo:1500 mg/kg/7W:CNS,CVS,PUL
SAFETY PROFILE: A poison by ingestion. When AIMEAS 94,58,81
heated to decomposition it emits toxic vapors of NOx and orl-wmn TDLo:10 mg/kg/10D-I:SKN BMJOAE
SOx. 294,91,87
orl-rat LD50:4245 mg/kg IYKEDH 14,297,83
ivn-rat LD50:554 mg/kg IYKEDH 14,297,83
MCO500 CAS: 60-56-0 HR: 3 orl-mus LD50:2500 mg/kg PCJOAU 22,212,88
2-MERCAPTO-1-METHYLIMIDAZOLE ivn-mus LD50:663 mg/kg IYKEDH 14,297,83
mf: C4H6N2S mw: 114.18 SAFETY PROFILE: Moderately toxic by intravenous
route. Mildly toxic by ingestion. Human systemic effects:
2304 MCO775 N-(2-MERCAPTO-2-METHYLPROPANOYL)-l-CYSTEINE

blood pressure lowering, changes in kidney function, mf: C8H6N2S3 mw: 226.34
decreased urine volume or anuria, dermatitis, dyspnea, PROP: Yellow needles. Mp: 245í247.5°. Sol in H2O and
hemolysis with or without anemia, metabolic changes, EtOH.
somnolence, ureter or bladder tubules failure. An SYNS: BIZMUTHIOL II (CZECH) ɷ 5-MERKAPTO-3-FENYL-
experimental teratogen. Experimental reproductive 1,3,4-THIADIAZOL-2-THION DRASELNY (CZECH)
effects. Used to treat refractory systemic hypertension and TOXICITY DATA with REFERENCE:
as an experimental drug in heart failure. When heated to eye-rbt 20 mg/24H SEV 28ZPAK -,202,72
decomposition it emits very toxic fumes of NOx and SOx. orl-rat LD50:763 mg/kg 28ZPAK -,202,72
See also MERCAPTANS. SAFETY PROFILE: Moderately toxic by ingestion. A
severe eye irritant. When heated to decomposition it emits
MCO775 CAS: 65002-17-7 HR: 3 very toxic fumes of NOx and SOx. See also SULFIDES.
N-(2-MERCAPTO-2-METHYLPROPANOYL)-l-
CYSTEINE MCQ000 CAS: 107-96-0 HR: 3
mf: C7H13NO3S2 mw: 223.33 3-MERCAPTOPROPIONIC ACID
PROP: Crystals from EtOAc. Mp: 139í140°. mf: C3H6O2S mw: 106.15
SYNS: N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)-l- PROP: Crystals. Mp: 16.8°, bp: 114í115.5°. Sol in H2O,
CYSTEINE ɷ SA96 EtOH, and Et2O.
TOXICITY DATA with REFERENCE: SYNS: b-MERCAPTOPROPANOIC ACID ɷ 3MPA ɷ
orl-rat LD50:3900 mg/kg IYKEDH 14,346,83 PROPANOIC ACID, 3-MERCAPTO-(9CI) ɷ 3-THIOPROPANOIC
ipr-rat LD50:353 mg/kg IYKEDH 14,346,83 ACID ɷ b-THIOPROPIONIC ACID ɷ 3-THIOPROPIONIC ACID
scu-rat LD50:1021 mg/kg IYKEDH 14,346,83 TOXICITY DATA with REFERENCE:
ivn-rat LD50:1006 mg/kg IYKEDH 14,346,83 orl-rat LD50:96 mg/kg TRIPA7 -,1,73
orl-mus LD50:4500 mg/kg IYKEDH 14,346,83 ipr-rat LD50:66 mg/kg AGACBH 1(5),231,70
ipr-mus LD50:420 mg/kg IYKEDH 14,346,83 CONSENSUS REPORTS: Reported in EPA TSCA
scu-mus LD50:1090 mg/kg IYKEDH 14,346,83 Inventory.
ivn-mus LD50:1100 mg/kg IYKEDH 14,346,83 SAFETY PROFILE: Poison by ingestion and
ivn-dog LDLo:200 mg/kg OYYAA2 29,429,85 intraperitoneal routes. When heated to decomposition it
SAFETY PROFILE: Poison by intraperitoneal and emits toxic fumes of SOx. See also MERCAPTANS.
intravenous routes. Moderately toxic by ingestion and
subcutaneous routes. An experimental teratogen.
MCQ100 CAS: 6112-76-1 HR: 3
Experimental reproductive effects. When heated to
6-MERCAPTOPURINE MONOHYDRATE
decomposition it emits toxic fumes of SOx and NOx. An
mf: C5H4N4S•H2O mw: 170.21
anti-rheumatic agent. See also CYSTEINE and
PROP: Yellow practically odorless prisms. Insol in water.
MERCAPTANS.
SYNS: 1,7-DIHYDRO-6H-PURINE-6-THIONE MONOHYDRATE
ɷ 1,7-DIHYDRO-6H-PURIN-6-THION, MONOHYDRAT ɷ 6-
MCP000 CAS: 60764-83-2 HR: 3 MERKAPTOPURIN, MONOHYDRAT ɷ 6H-PURINE-6-THIONE,
MERCAPTOMETHYLTRIETHOXYSILANE 1,7-DIHYDRO-, MONOHYDRATE (9CI) ɷ PURIN-6-THIOL,
mf: C7H18O3SSi mw: 210.40 MONOHYDRAT ɷ 6H-PURIN-6-THION, MONOHYDRAT
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
orl-rat LD50:2550 mg/kg MarJV# 29MAR77 dlt-mus-ipr 500 mg/kg/40D-I DCTODJ 6,83,83
ipr-mus LD50:270 mg/kg DANKAS 229(4),1011,76 orl-mus LD50:1250 mg/kg MUREAV 223,349,89
SAFETY PROFILE: Poison by intraperitoneal route. ipr-mus LD50:224 mg/kg MUREAV 223,349,89
Moderately toxic by ingestion. When heated to SAFETY PROFILE: An experimental teratogen. A
decomposition it emits toxic fumes of SOx. See also poison by intraperitoneal route. Moderately toxic by
MERCAPTANS. ingestion. Experimental reproductive effects. Mutation
data reported. When heated to decomposition it emits
MCP250 CAS: 4845-58-3 HR: 3 toxic fumes of SOx and NOx. See also MERCAPTANS.
2-MERCAPTO-6-NITROBENZOTHIAZOLE
mf: C7H4N2O2S2 mw: 212.25 MCQ250 CAS: 145-95-9 HR: 3
SYN: USAF EK-3991 6-MERCAPTOPURINE 3-N-OXIDE
TOXICITY DATA with REFERENCE: mf: C5H4N4OS mw: 168.19
ipr-mus LD50:25 mg/kg NTIS** AD277-689 SYN: MERCAPTOPURINE-3-N-OXIDE
CONSENSUS REPORTS: Reported in EPA TSCA TOXICITY DATA with REFERENCE:
Inventory. ipr-rat LD50:250 mg/kg ARPAAQ 86,395,68
SAFETY PROFILE: Poison by intraperitoneal route. SAFETY PROFILE: Poison by intraperitoneal route.
When heated to decomposition it emits very toxic fumes An experimental teratogen. When heated to
of SOx and NOx. See also MERCAPTANS. decomposition it emits very toxic fumes of SOx and NOx.
See also MERCAPTANS.
MCP500 CAS: 17654-88-5 HR: 2
5-MERCAPTO-3-PHENYL-2H-1,3,4- MCQ500 CAS: 4988-64-1 HR: 3
THIADIAZOLE-2-THIONE MERCAPTOPURINE RIBONUCLEOSIDE
d,3-MERCAPTOVALINE MCR750 2305

mf: C10H12N4O4S mw: 284.32 DINYL)ETHYL)- ɷ MERCAPTOPYRIDETHYL BENZIMID-


SYNS: 6-MERCAPTOPURINE RIBOSIDE ɷ NSC-4911 ɷ AZOLE ɷ 1-(2-(4-PYRIDYL)ETHYL)-2-BENZIMIDAZOLETHIOL
RIBOFURANOSIDE, 9H-PURINE-6-THIOL-9 ɷ RIBOSYL-6- TOXICITY DATA with REFERENCE:
THIOPURINE ɷ THIONOSINE ɷ 6-THIOPURINE RIBO- dni-ham-fbr 1 mg/L JJIND8 54,431,75
NUCLEOSIDE ɷ 6-THIOPURINE RIBOSIDE ɷ TIOINOSINE uns-ham-fbr 1 mg/L JJIND8 54,431,75
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Mutation data reported. When
sce-hmn:lym 100 nmol/L CTRRDO 69,505,85 heated to decomposition it emits toxic vapors of NOx and
orl-rat LD50:900 mg/kg NIIRDN 6,853,82 SOx.
ipr-rat LD50:1240 mg/kg NIIRDN 6,853,82
scu-rat LD50:1180 mg/kg NIIRDN 6,853,82 MCR000 CAS: 70-49-5 HR: 3
orl-mus LD50:5 g/kg OYYAA2 6,1275,72
MERCAPTOSUCCINIC ACID
ipr-mus LD50:490 mg/kg CPBTAL 16,2080,68 mf: C4H6O4S mw: 150.16
scu-mus LD50:1840 mg/kg NIIRDN 6,853,82
PROP: Off-white powder. Mp: 150°. Sol in water, alc,
unr-mus LD10:250 mg/kg PMDCAY 7,69,70
acetone; sltly sol in ether and benzene.
SAFETY PROFILE: Poison by an unspecified route. SYNS: THIOMALIC ACID ɷ 2-THIO-MALIC ACID ɷ USAF EK-
Moderately toxic by ingestion, subcutaneous, and P-6297 ɷ USAF M-2
intraperitoneal routes. An experimental teratogen. Human
TOXICITY DATA with REFERENCE:
mutation data reported. When heated to decomposition it ipr-mus LD50:200 mg/kg NTIS** AD277-689
emits very toxic fumes of SOx and NOx. See also
CONSENSUS REPORTS: Reported in EPA TSCA
MERCAPTANS.
Inventory.
SAFETY PROFILE: Poison by intraperitoneal route.
MCQ700 CAS: 1121-31-9 HR: 3 Has been proposed as an antidote for heavy metal
2-MERCAPTOPYRIDINE MONOXIDE poisoning. Allergic dermatitis in humans has been
mf: C5H5NOS mw: 127.17 reported. When heated to decomposition, or on contact
PROP: Off white to black crystals. Mp: 69î72°. with acid or acid fumes, it emits toxic fumes of SOx. See
SYNS: OMADINE ɷ 2-PYRIDINETHIOL, 1-OXIDE also MERCAPTANS.
TOXICITY DATA with REFERENCE:
orl-qal LD50:178 mg/kg JRPFA4 48,371,76
MCR250 CAS: 67479-03-2 HR: 3
CONSENSUS REPORTS: Reported in EPA TSCA
p-MERCAPTO SULFADIAZINE
Inventory. SYNS: TSD ɷ USAF LO-3
SAFETY PROFILE: Poison by ingestion. When heated TOXICITY DATA with REFERENCE:
to decomposition it emits toxic fumes of NOx. ipr-mus LD50:100 mg/kg NTIS** AD277-689
SAFETY PROFILE: Poison by intraperitoneal route.
MCQ750 CAS: 3811-73-2 HR: 3 When heated to decomposition it emits very toxic fumes
2-MERCAPTOPYRIDINE-N-OXIDE SODIUM of SOx and NOx. See also MERCAPTANS.
SALT
mf: C5H5NOS•Na mw: 150.16 MCR750 CAS: 52-67-5 HR: 3
SYNS: (1-HYDROXY-2-PYRIDINETHIONE), SODIUM SALT,
TECH ɷ 2-PYRIDINETHIOL-1-OXIDE SODIUM SALT ɷ d,3-MERCAPTOVALINE
SODIUM PYRITHIONE mf: C5H11NO2S mw: 149.23
TOXICITY DATA with REFERENCE: PROP: A solid. Mp: 202í206° (rapid heating).
orl-mus LD50:870 mg/kg OYYAA2 4,883,70 SYNS: CUPRENIL ɷ CUPRIMINE ɷ DEPEN ɷ
ipr-mus LD50:370 mg/kg OYYAA2 4,883,70 DIMETHYLCYSTEINE ɷ b,b-DIMETHYLCYSTEINE ɷ d-
scu-mus LD50:428 mg/kg OYYAA2 4,883,70 MERCAPTOVALINE ɷ METALCAPTASE ɷ PCA ɷ d-
ivn-mus LD50:320 mg/kg CSLNX* NX#04703 PENAMINE ɷ PENICILLAMIN ɷ (S)-PENICILLAMIN ɷ
par-mus LDLo:800 mg/kg CBCCT* 7,693,55 PENICILLAMINE ɷ d-PENICILLAMINE ɷ REDUCED-d-
CONSENSUS REPORTS: Reported in EPA TSCA PENICILLAMINE ɷ TROLOVOL
Inventory. TOXICITY DATA with REFERENCE:
DFG MAK: 1 mg/m3 mmo-sat 60 mmol/plate BCPCA6 34,3725,85
SAFETY PROFILE: Poison by intraperitoneal and mma-sat 1 mg/plate ABCHA6 45,2157,81
intravenous routes. Moderately toxic by ingestion, orl-chd TDLo:122 g/kg/3Y-C:CAR,BLD JAMAAP
248,467,82
subcutaneous and parenteral routes. Used in preservation orl-wmn TDLo:900 mg/kg/26W-I:SKN JRHUA9
of cosmetics. When heated to decomposition it emits very 12,583,85
toxic fumes of Na2O, NOx, and SOx. See also orl-wmn TDLo:650 g/kg/81W-I ARHEAW 29,560,86
MERCAPTANS. orl-wmn TDLo:112 mg/kg/1W-I: AIMDAP 145,2271,85
orl-wmn TDLo:105 mg/kg/6W-I:SKN BMJOAE
MCQ800 CAS: 13083-37-9 HR: D 294,1101,87
2-MERCAPTO-1-(b-4-PYRIDYLETHYL) orl-man TDLo:400 mg/kg/4W-I:PUL JRHUA9 13,963,86
BENZIMIDAZOLE orl-wmn LDLo:150 mg/kg/30D-I AIMEAS 98,327,83
mf: C14H13N3S mw: 255.36 orl-hmn TDLo:21 mg/kg/D:KID,BLD JAMAAP
240,1870,78
SYNS: 2-BENZIMIDAZOLETHIOL, 1-(2-(4-PYRIDYL)ETHYL)- ɷ
2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-1-(2-(4-PYRI- orl-hmn TDLo:893 mg/kg/30W-I JRHUA9 11,251,84
2306 MCS000 MERCUMATILIN SODIUM

orl-cld TDLo:40 mg/kg/1W-I:BLD,SKN AIMDAP MERCURATE(1-), (l-CYSTEINATO(2-)S)METHYL


145,2271,85 HYDROGEN
orl-man TDLo:482 mg/kg/19W-I:BLD,SKN AIMDAP mf: C4H8HgNO2S•H mw: 335.79
143,1487,83
PROP: IDLH 10 mg/m3 (as Hg).
orl-rat LD50:6170 mg/kg NIIRDN 6,758,82 SYNS: (l-CYSTEINATO(2-)-S)METHYLMERCURATE(1-)
ipr-rat LD50:2080 mg/kg NIIRDN 6,758,82 HYDROGEN ɷ METHYLMERCURIC CYSTEINE ɷ METHYL-
scu-rat LD50:4020 mg/kg NIIRDN 6,758,82 MERCURY CYSTEINE ɷ MERCURY, ((2-AMINO-2-CARBOXY-
ivn-rat LD50:2 g/kg ARZNAD 22,1434,72 ETHYL)THIO)METHYL-, l-
orl-mus LD50:720 mg/kg PCJOAU 21,842,87 SAFETY PROFILE: Experimental reproductive
ipr-mus LD50:298 mg/kg YKKZAJ 94,1419,74 effects. When heated to decomposition it emits toxic
scu-mus LD50:3810 mg/kg NIIRDN 6,758,82 vapors of NOx, SOx, and Hg.
ivn-mus LD50:3840 mg/kg ARZNAD 25,162,75
SAFETY PROFILE: Poison by intraperitoneal route.
MCS250 CAS: 64049-28-1 HR: 3
Moderately toxic by subcutaneous and intravenous routes.
2,2ƍ-MERCURIBIS(6-ACETOXYMERCURI-4-
Mildly toxic by ingestion. An experimental teratogen.
NITRO)ANILINE
Human systemic effects by ingestion: agranulocytosis,
mf: C16H14Hg3N2O8 mw: 964.09
dermatitis, fever, hemorrhage, increased body
temperature, dermatitis, leukopenia, proteinuria, PROP: IDLH 10 mg/m3 (as Hg).
thrombocytopenia. Human teratogenic effects by an TOXICITY DATA with REFERENCE:
unspecified route: developmental abnormalities of the ipr-rat LDLo:250 mg/kg NCNSA6 5,12,53
craniofacial areas, skin, and skin appendages, and body CONSENSUS REPORTS: Mercury and its
wall. Experimental reproductive effects. Questionable compounds are on the Community Right-To-Know List.
human carcinogen producing leukemia. Mutation data OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
reported. Used in the treatment of rheumatoid arthritis, ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
metal poisonings, and cystinuria. When heated to creatinine total inorganic mercury in urine preshift; 15
decomposition it emits very toxic fumes of NOx and SOx. mg/g creatinine total inorganic mercury in blood at end of
See also MERCAPTANS. shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with
Unknown Relevance to Humans
MCS000 CAS: 8018-15-3 HR: 3
MERCUMATILIN SODIUM NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mf: C14H13HgO6•C7H8N4O2•Na mw: 681.04 mg/m3 (skin)
PROP: IDLH 10 mg/m3 (as Hg). SAFETY PROFILE: Poison by intraperitoneal route.
SYNS: CUMERTILIN SODIUM ɷ 8-(g-HYDROXYMERCURI-b- When heated to decomposition it emits very toxic fumes
METHOXYPROPYL)-3-COUMARINCARBOXYLICACID of Hg and NOx. See also MERCURY COMPOUNDS.
THEOPHYLLINE SODIUM ɷ 8-(3-(HYDROXYMERCURI)-2-
METHOXYPROPYL)-2-OXO-2H-1-BENZOPYRAN-3-
CARBOXYLIC ACID SODIUM SALT COMPOUND with
MCS500 CAS: 64047-26-3 HR: 3
THEOPHYLLINE (1:1) MERCURIBIS(DIETHYL(2,2-DIMETHYL-4-
TOXICITY DATA with REFERENCE: DITHIOCARBOXYAMINO))BUTYL-
orl-rat LD50:809 mg/kg JPETAB 105,336,52 AMMONIUM DICHLORIDE
ivn-rat LD50:33 mg/kg JPETAB 105,336,52 mf: C22H46HgN4S4•2Cl mw: 766.45
ims-rat LD50:42 mg/kg JPETAB 105,336,52 PROP: IDLH 10 mg/m3 (as Hg).
scu-mus LD50:282 mg/kg JPETAB 105,336,52 TOXICITY DATA with REFERENCE:
ivn-mus LD50:139 mg/kg JPETAB 105,336,52 ivn-rbt LDLo:10 mg/kg JPETAB 41,21,31
ivn-rbt LD50:25 mg/kg JPETAB 105,336,52 CONSENSUS REPORTS: Mercury and its
ims-rbt LD50:44 mg/kg JPETAB 105,336,52 compounds are on the Community Right-To-Know List.
CONSENSUS REPORTS: Mercury and its OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
compounds are on the Community Right-To-Know List. ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g creatinine total inorganic mercury in urine preshift; 15
creatinine total inorganic mercury in urine preshift; 15 mg/g creatinine total inorganic mercury in blood at end of
mg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
shift at end of workweek. DFG MAK: Confirmed Animal Carcinogen with
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
Unknown Relevance to Humans NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 STEL 0.03 mg/m3 (skin)
mg/m3 (skin) SAFETY PROFILE: Poison by intravenous route.
SAFETY PROFILE: A poison by intravenous, When heated to decomposition it emits very toxic fumes
intramuscular, and subcutaneous routes. Moderately toxic of Hg, NOx, SOx, and Clí. See also MERCURY
by ingestion. When heated to decomposition it emits very COMPOUNDS.
toxic fumes of Hg, Na2O and NOx. See also MERCURY
COMPOUNDS.
MCS600 CAS: 66499-61-4 HR: 3
MERCURIBIS-o-NITROPHENOL
MCS100 CAS: 32754-35-1 HR: D mf: C12H8HgN2O6 mw: 476.81
MERCURIC OXIDE MCT500 2307

PROP: IDLH 10 mg/m3 (as Hg). MERCURIC-8,8-DICAFFEINE


SYNS: BIS(4-HYDROXY-3-NITROPHENYL)MERCURY ɷ mf: C16H18HgN8O4 mw: 587.01
MERCURY, BIS(4-HYDROXY-3-NITROPHENYL)- PROP: IDLH 10 mg/m3 (as Hg).
TOXICITY DATA with REFERENCE: SYN: BIS(1,3,7-TRIMETHYL-8-XANTHINYL)MERCURY
ipr-mus LDLo:105 mg/kg JPETAB 31,87,27 TOXICITY DATA with REFERENCE:
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g ivn-mus LD50:32 mg/kg CSLNX* NX#04388
creatinine total inorganic mercury in urine preshift; 15 CONSENSUS REPORTS: Mercury and its
mg/g creatinine total inorganic mercury in blood at end of compounds are on the Community Right-To-Know List.
shift at end of workweek. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
DFG MAK: Confirmed Animal Carcinogen with ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
Unknown Relevance to Humans creatinine total inorganic mercury in urine preshift; 15
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/g creatinine total inorganic mercury in blood at end of
mg/m3 (skin) shift at end of workweek.
SAFETY PROFILE: Poison by intraperitoneal route. DFG MAK: Confirmed Animal Carcinogen with
When heated to decomposition it emits toxic fumes of Unknown Relevance to Humans
NOx and Hg. NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mg/m3 (skin)
MCS750 CAS: 1600-27-7 HR: 3 SAFETY PROFILE: Poison by intravenous route.
MERCURIC ACETATE When heated to decomposition it emits very toxic fumes
DOT: UN 1629 of Hg and NOx. See also MERCURY COMPOUNDS.
mf: C4H6O4•Hg mw: 318.69
PROP: White crystals or powder; photosensitive; slt MCT250 CAS: 63766-15-4 HR: 3
acetic odor. D: 3.280, mp: 178í180° (overheating causes MERCURIC DINAPHTHYLMETHANE
decomp). Sol in H2O and AcOH. IDLH 10 mg/m3 (as DISULFONATE
Hg). mf: C21H16O6S2•xHg mw: 1832.62
SYNS: ACETIC ACID, MERCURY(2+) SALT ɷ PROP: IDLH 10 mg/m3 (as Hg).
BIS(ACETYLOXY)MERCURY ɷ DIACETOXYMERCURY ɷ SYN: 3,3Ȩ-METHYLENEDI-2-NAPHTHALENESULFONIC ACID,
MERCURIACETATE ɷ MERCURIC DIACETATE ɷ MERCURY MERCURY SALT
ACETATE ɷ MERCURY(2+) ACETATE ɷ MERCURY(II) TOXICITY DATA with REFERENCE:
ACETATE ɷ MERCURY DIACETATE ɷ MERCURYL ACETATE orl-mus LD50:30 mg/kg JPPMAB 2,20,50
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Mercury and its
oth-mus:oth 50 mg/L MUREAV 17,93,73 compounds are on the Community Right-To-Know List.
orl-rat LD50:40,900 mg/kg GISAAA 46(8),12,81 NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
skn-rat LD50:570 mg/kg GTPZAB 25(7),27,81 mg/m3 (skin)
orl-mus LD50:23,900 mg/kg GISAAA 46(8),12,81 SAFETY PROFILE: Poison by ingestion. When heated
ipr-mus LD50:6500 mg/kg GTPZAB 25(7),27,81 to decomposition it emits very toxic fumes of SOx and
scu-mus LDLo:20 mg/kg MOLAAF 73,751,39 Hg. See also MERCURY COMPOUNDS and
ivn-mus LD50:4390 mg/kg NYKZAU 57,219,61 SULFONATES.
orl-uns LD50:65 mg/kg GISAAA 49(9),11,84
CONSENSUS REPORTS: EPA Extremely Hazardous MCT500 CAS: 21908-53-2 HR: 3
Substances List. Mercury and its compounds are on the MERCURIC OXIDE
Community Right-To-Know List. EPA Genetic DOT: UN 1641
Toxicology Program. Reported in EPA TSCA Inventory. mf: HgO mw: 216.59
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) PROP: Heavy, bright orange-red or orange-yellow
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g powder. Mp: decomp @ 500°, d: 11.14. Practically insol in
creatinine total inorganic mercury in urine preshift; 15 water; sol in dil HCl or HNO3. Protect from light. IDLH
mg/g creatinine total inorganic mercury in blood at end of 10 mg/m3 (as Hg).
shift at end of workweek. SYNS: C.I. 77760 ɷ MERCURIC OXIDE, RED ɷ MERCURIC
DFG MAK: Confirmed Animal Carcinogen with OXIDE, solid (DOT) ɷ MERCURIC OXIDE, YELLOW ɷ
Unknown Relevance to Humans MERCURY(II) OXIDE ɷ OXYDE de MERCURE (FRENCH) ɷ
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 QUECKSILBEROXID (GERMAN) ɷ RED OXIDE of MERCURY ɷ
mg/m3 (skin) RED PRECIPITATE ɷ SANTAR ɷ YELLOW MERCURIC OXIDE
DOT CLASSIFICATION: 6.1; Label: Poison ɷ YELLOW OXIDE of MERCURY ɷ YELLOW PRECIPITATE
SAFETY PROFILE: Poison by ingestion, intravenous, TOXICITY DATA with REFERENCE:
intraperitoneal, and subcutaneous routes. Moderately toxic orl-rat LD50:18 mg/kg NTIS** PB214-270
by skin contact. An experimental teratogen. Experimental skn-rat LD50:315 mg/kg GTPZAB 25(7),27,81
reproductive effects. Mutation data reported. When ims-rat LDLo:22 mg/kg NCIUS* PH 43-64-886,SEPT,71
heated to decomposition it emits toxic fumes of Hg. See orl-mus LD50:16 mg/kg GTPZAB 25(7),27,81
also MERCURY COMPOUNDS. ipr-mus LD50:4500 mg/kg GTPZAB 25(7),27,81
CONSENSUS REPORTS: EPA Extremely Hazardous
MCT000 CAS: 6937-66-2 HR: 3 Substances List. Mercury and its compounds are on the
2308 MCT750 MERCURIC PEROXYBENZOATE

Community Right-To-Know List. Reported in EPA TSCA DFG MAK: Confirmed Animal Carcinogen with
Inventory. Unknown Relevance to Humans
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g mg/m3 (skin)
creatinine total inorganic mercury in urine preshift; 15 DOT CLASSIFICATION: 6.1; Label: Poison
mg/g creatinine total inorganic mercury in blood at end of SAFETY PROFILE: Poison by subcutaneous and
shift at end of workweek. intramuscular routes. An FDA over-the-counter drug.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 Incompatible with alkali iodides. When heated to
mg/m3 (skin) decomposition it emits toxic fumes of Hg. See also
DOT CLASSIFICATION: 6.1; Label: Poison MERCURY COMPOUNDS.
SAFETY PROFILE: Poison by ingestion, skin contact,
intraperitoneal, and intramuscular routes. An experimental MCU250 CAS: 592-85-8 HR: 3
teratogen. Experimental reproductive effects. An FDA MERCURIC SULFOCYANATE
over-the-counter drug. Used for treating fruit trees. DOT: UN 1646
Flammable by chemical reactions. A powerful oxidizer. mf: C2HgN2S2 mw: 316.79
Explosive reaction with acetyl nitrate, butadiene + ethanol PROP: White, odorless powder; sltly sol in cold water;
+ iodine (at 35°C), chlorine + hydrocarbons (e.g., more sol in boiling water (decomp); sol in dil HCl. Protect
methane, ethylene), diboron tetrafluoride, hydrogen from light. IDLH 10 mg/m3 (as Hg).
peroxide + traces of nitric acid, reducing agents (e.g.,
SYNS: BIS(THIOCYANATO)-MERCURY ɷ MERCURIC
hydrazine hydrate, phosphinic acid). Forms heat- or
SULFOCYANIDE ɷ MERCURIC SULFOCYANATE, solid (DOT) ɷ
impact-sensitive explosive mixtures with nonmetals (e.g.,
MERCURIC THIOCYANATE ɷ MERCURIC THIOCYANATE, solid
phosphorus, sulfur), metals (e.g., magnesium, potassium,
(DOT) ɷ MERCURY DITHIOCYANATE ɷ MERCURY
sodium-potassium alloy). Reacts violently with hydrogen
THIOCYANATE (DOT) ɷ MERCURY(II) THIOCYANATE ɷ
trisulfide (on ignition), hydrazine hydrate, hydrogen THIOCYANIC ACID, MERCURY(2+) SALT
peroxide, hypophosphorous acid, iodine + methanol or TOXICITY DATA with REFERENCE:
ethanol, phospham, acetyl nitrate, S2Cl2, reductants. orl-rat LD50:46 mg/kg GTPZAB 25(7),27,81
Incandescent reaction with phospham. When heated to skn-rat LD50:685 mg/kg GTPZAB 25(7),27,81
decomposition it emits highly toxic fumes of Hg. See also orl-mus LD50:24,500 mg/kg GTPZAB 25(7),27,81
MERCURY COMPOUNDS, INORGANIC. ipr-mus LD50:3500 mg/kg GTPZAB 25(7),27,81
CONSENSUS REPORTS: Mercury and its
MCT750 HR: 3 compounds are on the Community Right-To-Know List.
MERCURIC PEROXYBENZOATE Reported in EPA TSCA Inventory.
mf: C14H10HgO6 mw: 474.83 OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
PROP: IDLH 10 mg/m3 (as Hg). ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
SYN: MERCURY(II) PEROXYBENZOATE creatinine total inorganic mercury in urine preshift; 15
CONSENSUS REPORTS: Mercury and its mg/g creatinine total inorganic mercury in blood at end of
compounds are on the Community Right-To-Know List. shift at end of workweek.
SAFETY PROFILE: Poison. Explodes when heated DFG MAK: Confirmed Animal Carcinogen with
above 100°C. Upon decomposition it emits toxic fumes of Unknown Relevance to Humans
Hg. See also MERCURY COMPOUNDS. NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mg/m3 (skin)
MCU000 CAS: 5970-32-1 HR: 3 DOT CLASSIFICATION: 6.1; Label: Poison
MERCURIC SALICYLATE SAFETY PROFILE: A poison by ingestion and
DOT: UN 1644 intraperitoneal routes. Moderately toxic by skin contact.
mf: C7H4HgO3 mw: 336.70 Thermally unstable and decomposition may be vigorous.
PROP: White-yellow or pinkish, odorless powder. Insol When heated to decomposition it emits very toxic fumes
in water or alc; sol in warm solns of alkali halides. IDLH of Hg, NOx, SOx, and CNí. See also MERCURY
10 mg/m3 (as Hg). COMPOUNDS and CYANATES.
SYNS: MERCURIC SALICYLATE, solid (DOT) ɷ
MERCURISALICYLIC ACID ɷ MERCURY SALICYLATE ɷ MCU500 CAS: 535-55-7 HR: 3
MERCURY SUBSALICYLATE
MERCURIPHENOLDISULFONATE SODIUM
TOXICITY DATA with REFERENCE: mf: C12H8O8S2•Hg•2Na mw: 590.89
scu-mus LDLo:10 mg/kg MOLAAF 73,751,39
PROP: IDLH 10 mg/m3 (as Hg).
ims-rbt LDLo:40 mg/kg JPETAB 27,385,26
SYNS: HERMOPHENYL ɷ p-HYDROXY-BENZENESULFONIC
CONSENSUS REPORTS: Mercury and its ACID MERCURY DERIVATIVE, DISODIUM SALT ɷ MERCURY
compounds are on the Community Right-To-Know List. and SODIUM PHENOLSULFONATE
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) TOXICITY DATA with REFERENCE:
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g ivn-rbt LDLo:24 mg/kg JPETAB 41,21,31
creatinine total inorganic mercury in urine preshift; 15 CONSENSUS REPORTS: Mercury and its
mg/g creatinine total inorganic mercury in blood at end of compounds are on the Community Right-To-Know List.
shift at end of workweek. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
MERCUROPHYLLINE MCV750 2309

ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g mrc-smc 10 mg/L EVHPAZ 31,97,79
creatinine total inorganic mercury in urine preshift; 15 sln-smc 50 mg/L EVHPAZ 31,97,79
mg/g creatinine total inorganic mercury in blood at end of ipr-mus LDLo:200 mg/kg JPETAB 43,71,31
shift at end of workweek. scu-mus LDLo:20 mg/kg MOLAAF 73,751,39
DFG MAK: Confirmed Animal Carcinogen with ivn-mus LD50:50 mg/kg JPETAB 43,645,31
Unknown Relevance to Humans ivn-rbt LDLo:15 mg/kg JPETAB 35,343,29
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 CONSENSUS REPORTS: Mercury and its
mg/m3 (skin) compounds are on the Community Right-To-Know List.
SAFETY PROFILE: Poison by intravenous route. NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
When heated to decomposition it emits very toxic fumes mg/m3 (skin)
of Hg, Na2O and SOx. See also MERCURY SAFETY PROFILE: Poison by intravenous and
COMPOUNDS and SULFONATES. subcutaneous routes. Mutation data reported. Relatively
nonirritating and nontoxic to damaged skin or tissue. A
topical antiseptic. An FDA over-the-counter drug. When
MCU750 CAS: 55-68-5 HR: 3
heated to decomposition it emits very toxic fumes
MERCURIPHENYL NITRATE
DOT: UN 1895 including fumes of Na2O, Brí, and Hg. See also
mf: C6H5HgNO3 mw: 339.71 MERCURY COMPOUNDS, ORGANIC.
PROP: Crystals. Mp: 176í186°. Insol in cold water.
IDLH 10 mg/m3 (as Hg). MCV250 CAS: 12002-19-6 HR: 3
SYNS: FENYLMERKURINITRAT ɷ MERPHENYL NITRATE ɷ MERCUROL
MERSOLITE 7 ɷ NITRIC ACID, PHENYLMERCURY SALT ɷ DOT: UN 1639
PHE-MER-NITE ɷ PHENALCO ɷ PHENITOL ɷ PHENMERZYL PROP: Colorless to brownish powder. Contains 20%
NITRATE ɷ PHENYLMERCURIC NITRATE ɷ PHENYL-- mercury. IDLH 10 mg/m3 (as Hg).
MERCURY NITRATE ɷ PHERMERNITE SYN: MERCURY NUCLEATE, solid (DOT)
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Mercury and its
ivn-rbt LDLo:5 mg/kg JAMAAP 117,1784,41 compounds are on the Community Right-To-Know List.
CONSENSUS REPORTS: Mercury and its NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
compounds are on the Community Right-To-Know List. mg/m3 (skin)
Reported in EPA TSCA Inventory. EPA Genetic DOT CLASSIFICATION: 6.1; Label: Poison
Toxicology Program. SAFETY PROFILE: A poison. When heated to
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) decomposition it emits toxic fumes of Hg. See also
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g MERCURY COMPOUNDS.
creatinine total inorganic mercury in urine preshift; 15
mg/g creatinine total inorganic mercury in blood at end of MCV500 CAS: 52486-78-9 HR: 3
shift at end of workweek. MERCUROPHEN
DFG MAK: Confirmed Animal Carcinogen with mf: C6H5HgNO4•Na mw: 378.70
Unknown Relevance to Humans PROP: Brick-red, odorless powder. Sol in hot H2O.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 IDLH 10 mg/m3 (as Hg).
mg/m3 (skin) TOXICITY DATA with REFERENCE:
DOT CLASSIFICATION: 6.1; Label: Poison ipr-mus LDLo:30 mg/kg JPETAB 43,71,31
SAFETY PROFILE: Poison by intravenous route. CONSENSUS REPORTS: Mercury and its
FDA over-the-counter drug. When heated to compounds are on the Community Right-To-Know List.
decomposition it emits very toxic fumes of Hg and NOx. NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
See also MERCURY COMPOUNDS and NITRATES. mg/m3 (skin)
SAFETY PROFILE: Poison by intraperitoneal route.
MCV000 CAS: 129-16-8 HR: 3 When heated to decomposition it emits very toxic fumes
MERCUROCHROME of NOx, Na2O, and Hg vapors. See also MERCURY
mf: C20H10Br2HgO6•2Na mw: 752.69 COMPOUNDS.
PROP: Iridescent green scales. Sol in H2O (soln carmine-
red); insol in EtOH, Me2CO, CHCl3, and Et2O. IDLH 10 MCV750 CAS: 8012-34-8 HR: 3
mg/m3 (as Hg). MERCUROPHYLLINE
SYNS: ASCEPTICHROME ɷ ASEPTICHROME ɷ CHROMARG- mf: C14H24HgNO5•C7H8N4O2•Na mw: 690.16
YRE ɷ 2,7-DIBROMO-4-HYDROXYMERCURI-FLUORESCEINE PROP: IDLH 10 mg/m3 (as Hg).
DISODIUM SALT ɷ DISODIUM-2,7-DIBROM-4-HYDROXY- SYNS: MERCUPURIN ɷ MERCUZANTHIN
MERCURI-FLUORESCEIN ɷ DISODIUM-2Ȩ,7Ȩ-DIBROMO-4Ȩ-
TOXICITY DATA with REFERENCE:
(HYDROXYMERCURY)FLUORESCEIN ɷ DOMF ɷ FLAVUROL
ivn-hmn TDLo:28 mg/kg:CVS JAMAAP 117,1806,41
ɷ FLUOROCHROME ɷ GALLOCHROME ɷ GYNOCHROME ɷ ipr-rat LD50:121 mg/kg THERAP 10,936,55
MERBROMIN ɷ MERCURANINE ɷ MERCUROCHROME-220
scu-mus LD50:163 mg(Hg)/kg JPETAB 105,336,52
SOLUBLE ɷ MERCUROCOL ɷ MERCUROME ɷ MERCURO-
ivn-mus LD50:1410 mg/kg JPETAB 99,149,50
PHAGE ɷ PLANOCHROME
ivn-cat LDLo:250 mg/kg JPETAB 99,149,50
TOXICITY DATA with REFERENCE: ivn-rbt LDLo:177 mg/kg JPETAB 99,149,50
2310 MCW000 MERCUROUS CHLORIDE

CONSENSUS REPORTS: Mercury and its it emits very toxic fumes of Clí and Hg. See also
compounds are on the Community Right-To-Know List. MERCURY COMPOUNDS.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g MCW250 CAS: 7439-97-6 HR: 3
creatinine total inorganic mercury in urine preshift; 15 MERCURY
mg/g creatinine total inorganic mercury in blood at end of DOT: NA 2809
shift at end of workweek. af: Hg aw: 200.59
DFG MAK: Confirmed Animal Carcinogen with PROP: Silvery, heavy, mobile liquid at room temp,
Unknown Relevance to Humans freezing to a white solid. Solid: tin-white, ductile, malleable
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mass that can be cut with a knife. A liquid metallic
mg/m3 (skin) element. Colorless vapor. When heated, reacts with O2
SAFETY PROFILE: Poison by subcutaneous, (historically important reaction), S, halogens. Reacts with
intraperitoneal, and intravenous routes. Human systemic conc HNO3, but not with dil non-oxidizing acids Mp:
effects by intravenous route: cardiac arrythmias. When î38.89°, bp: 356.9°, d: 13.534 @ 25°, vap press: 2 × 10í3
heated to decomposition it emits toxic fumes of Hg. See mm @ 25°. IDLH 10 mg/m3 (as Hg).
also MERCURY COMPOUNDS. SYNS: COLLOIDAL MERCURY ɷ KWIK (DUTCH) ɷ
MERCURE (FRENCH) ɷ MERCURIO (ITALIAN) ɷ MERCURY,
MCW000 CAS: 7546-30-7 HR: 3 METALLIC (DOT) ɷ NCI-C60399 ɷ QUECKSILBER (GERMAN)
MERCUROUS CHLORIDE ɷ QUICK SILVER ɷ RCRA WASTE NUMBER U151 ɷ RTEC
mf: ClHg mw: 236.04 (POLISH)
PROP: White, odorless, tasteless, heavy powder or TOXICITY DATA with REFERENCE:
crystals. Subl @ 400°, d: 7.150. Insol in water, alc, and cyt-man-unr 150 mg/m3 AEHLAU 34,461,79
ether. Protect from light. Sunlight causes it to decomp ihl-rat TCLo:1 mg/m3/24H (female 1-20D post):TER
TJADAB 35,59A,87
into mercuric chloride and metallic Hg. IDLH 10 mg/m3
ihl-rat TCLo:7440 ng/m3/24H (16W male):REP
(as Hg). GISAAA 45(3),72,80
SYNS: CALOGREEN ɷ CALOMEL ɷ CALOMELANO
ipr-rat TDLo:400 mg/kg/14D-I:ETA ZEKBAI 61,511,57
(ITALIAN) ɷ CALOSAN ɷ CHLORURE MERCUREUX (FRENCH)
ihl-man TDLo:44,300 mg/m3/8H:CNS,LIV,MET
ɷ C.I. 77764 ɷ CLORURO MERCUROSO (ITALIAN) ɷ JOCMA7 20,532,78
CYCLOSAN ɷ KALOMEL (GERMAN) ɷ MERCUROCHLORID ihl-wmn TCLo:150 mg/m3/46D:CNS,GIT AEHLAU
(DUTCH) ɷ MERCURY(I) CHLORIDE ɷ MERCURY 33,186,78
MONOCHLORIDE ɷ MERCURY PROTOCHLORIDE ɷ MILD skn-man TDLo:129 mg/kg/5H-C:EAR,CNS,SKN
MERCURY CHLORIDE ɷ PRECIPITE BLANC ɷ QUECK- DERAAC 172,48,86
SILBER(I)-CHLORID (GERMAN) ɷ QUECKSILBER CHLORUER ihl-rbt LCLo:29 mg/m3/30H AMIHBC 7,19,53
(GERMAN) ɷ SUBCHLORIDE of MERCURY CONSENSUS REPORTS: Mercury and its
TOXICITY DATA with REFERENCE: compounds are on the Community Right-To-Know List.
mrc-bcs 50 mmol/L MUREAV 77,109,80 OSHA PEL: Vapor: TWA 0.05 mg/m3 (skin)
sce-ham:ovr 3200 nmol/L ENMUDM 7,381,85 ACGIH TLV: TWA 0.025 mg(Hg)/m3 (skin); Not
orl-rat LD50:166 mg/kg GTPZAB 25(7),27,81 Classifiable as a Carcinogen; BEI 35 mg/g creatinine total
skn-rat LD50:1500 mg/kg GTPZAB 25(7),27,81 inorganic mercury in urine, preshift
orl-mus LD50:180 mg/kg GTPZAB 25(7),27,81 NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
ipr-mus LD50:10 mg/kg GTPZAB 25(7),27,81 mg/m3 (skin)
CONSENSUS REPORTS: Mercury and its DOT CLASSIFICATION: 8; Label: Corrosive
compounds are on the Community Right-To-Know List.
SAFETY PROFILE: Poison by inhalation. Human
EPA Genetic Toxicology Program. Reported in EPA
systemic effects by inhalation: wakefulness, muscle
TSCA Inventory.
weakness, anorexia, headache, tinnitus, hypermotility,
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) diarrhea, liver changes, dermatitis, fever. An experimental
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g teratogen. Experimental reproductive effects.
creatinine total inorganic mercury in urine preshift; 15 Questionable carcinogen with experimental tumorigenic
mg/g creatinine total inorganic mercury in blood at end of data. Human mutation data reported. Used in dental
shift at end of workweek. applications, electronics, and chemical synthesis.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 May explode on contact with 3-bromopropyne,
mg/m3 (skin) alkynes + silver perchlorate, ethylene oxide, lithium,
SAFETY PROFILE: Poison by ingestion and methylsilane + oxygen (explodes when shaken),
intraperitoneal routes. Moderately toxic by skin contact. peroxyformic acid, chlorine dioxide, tetracarbonylnickel +
Mutation data reported. A fungicide. An FDA over-the- oxygen. May react with ammonia to form an explosive
counter drug. Incompatible with bromides, iodides, alkali product. Mixtures with methyl azide are shock- and spark-
chlorides, sulfates, sulfites, carbonates, hydroxides, lime sensitive explosives. The vapor ignites on contact with
water, ammonia, golden antimony sulfide, cyanides, boron diiodophosphide. Reacts violently with acetylenic
copper salts, hydrogen peroxide, iodine, iodoform, lead compounds (e.g., acetylene, sodium acetylide, 2-butyne-
salts, silver salts, sulfides. When heated to decomposition 1,4-diol + acid), metals (e.g., aluminum, calcium,
potassium, sodium, rubidium, exothermic formation of
MERCURY(II) BENZOATE MCX500 2311

amalgams), Cl2, ClO2, CH3N3, Na2C2, nitromethane. DFG MAK: Confirmed Animal Carcinogen with
Incompatible with methyl azide, oxidants. When heated to Unknown Relevance to Humans
decomposition it emits toxic fumes of Hg. See also NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
MERCURY COMPOUNDS. STEL 0.03 mg/m3 (skin)
ANALYTICAL METHOD: For occupational chemical DOT CLASSIFICATION: 6.1; Label: Poison
analysis use OSHA: #ID-185S or NIOSH: Mercury, 6000. SAFETY PROFILE: A poison by ingestion.
Moderately toxic by skin contact. Explosive reaction with
MCW349 CAS: 68833-55-6 HR: 3 halogens or amine metal salts. When heated to
MERCURY ACETYLIDE (DOT) decomposition it emits very toxic fumes of Clí, NOx, and
mf: C2HHg mw: 225.62 Hg. See also MERCURY COMPOUNDS.
PROP: IDLH 10 mg/m3 (as Hg).
SYN: MERCURY ACETYLIDE MCX000 CAS: 38232-63-2 HR: 3
ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 mg/g MERCURY(I) AZIDE
creatinine total inorganic mercury in urine preshift; 15 mf: Hg2N6 mw: 485.22
mg/g creatinine total inorganic mercury in blood at end of
PROP: White, light-sensitive solid. Bp: 220°. Sltly sol in
shift at end of workweek. H2O. IDLH 10 mg/m3 (as Hg).
DFG MAK: Confirmed Animal Carcinogen with SYNS: MERCUROUS AZIDE (DOT) ɷ MERCURY AZIDE
Unknown Relevance to Humans CONSENSUS REPORTS: Mercury and its
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; compounds are on the Community Right-To-Know List.
STEL 0.03 mg/m3 (skin) OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
DOT CLASSIFICATION: Forbidden ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
SAFETY PROFILE: Extremely reactive. When heated creatinine total inorganic mercury in urine preshift; 15
to decomposition it emits toxic fumes of Hg. mg/g creatinine total inorganic mercury in blood at end of
shift at end of workweek.
MCW350 CAS: 37297-87-3 HR: 3 DOT CLASSIFICATION: Forbidden
MERCURY(II) ACETYLIDE SAFETY PROFILE: Poison. Explodes on heating in
mf: C2Hg mw: 224.61 air. When heated to decomposition it emits very toxic
PROP: IDLH 10 mg/m3 (as Hg). fumes of NOx and Hg. See also AZIDES and MERCURY
CONSENSUS REPORTS: Mercury and its COMPOUNDS.
compounds are on the Community Right-To-Know List.
SAFETY PROFILE: A shock- and heat-sensitive MCX250 CAS: 14215-33-9 HR: 3
explosive. Upon decomposition it emits toxic fumes of MERCURY(II) AZIDE
Hg. See also MERCURY COMPOUNDS and mf: HgN6 mw: 284.65
ACETYLIDES. PROP: IDLH 10 mg/m3 (as Hg).
CONSENSUS REPORTS: Mercury and its
MCW500 CAS: 10124-48-8 HR: 3 compounds are on the Community Right-To-Know List.
MERCURY AMIDE CHLORIDE PROP: Crystals from H2O.
DOT: UN 1630 SAFETY PROFILE: Poison. A friction-sensitive
mf: ClH2HgN mw: 252.07 explosive with high brisance (shattering power). When
H2NHgCl heated to decomposition it emits very toxic fumes of Hg
PROP: White, pulverized lumps or powder. IDLH 10 and NOx. See also MERCURY COMPOUNDS and
mg/m3 (as Hg). AZIDES.
SYNS: AMINOMERCURIC CHLORIDE ɷ AMMONIATED
MERCURY ɷ MERCURIC AMMONIUM CHLORIDE, solid ɷ MCX500 CAS: 583-15-3 HR: 3
MERCURIC CHLORIDE, AMMONIATED ɷ MERCURY AMINE
MERCURY(II) BENZOATE
CHLORIDE ɷ MERCURY AMMONIATED ɷ WHITE MERCURY
DOT: UN 1631
PRECIPITATED ɷ WHITE PRECIPITATE
mf: C14H10O4•Hg mw: 442.83
TOXICITY DATA with REFERENCE: PROP: White, crystalline, odorless powder or solid. Mp:
orl-rat LD50:86 mg/kg GTPZAB 25(7),27,81
120í129°. Very sol in NaCl soln; insol in alc. IDLH 10
skn-rat LD50:1325 mg/kg GTPZAB 25(7),27,81
mg/m3 (as Hg).
orl-mus LD50:68 mg/kg GTPZAB 25(7),27,81
SYNS: MERCURIC BENZOATE ɷ MERCURIC BENZOATE,
ipr-mus LD50:7500 mg/kg GTPZAB 25(7),27,81 solid (DOT)
ipr-rat TDLo:8925 mg/kg/17W-I GTPZAB 28(5),46,84 CONSENSUS REPORTS: Mercury and its
CONSENSUS REPORTS: Mercury and its compounds are on the Community Right-To-Know List.
compounds are on the Community Right-To-Know List. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
Reported in EPA TSCA Inventory.
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) creatinine total inorganic mercury in urine preshift; 15
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g mg/g creatinine total inorganic mercury in blood at end of
creatinine total inorganic mercury in urine preshift; 15 shift at end of workweek.
mg/g creatinine total inorganic mercury in blood at end of
shift at end of workweek.
2312 MCX600 MERCURY BIS(CHLOROACETYLIDE)

DFG MAK: Confirmed Animal Carcinogen with PROP: White crystals or sublimable, colorless, crystalline
Unknown Relevance to Humans powder or yellow liquid. Sensitive to light. Mp: 238°, bp:
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 318° (subl), d: 6.109 @ 25°, vap press: 1 mm @ 136.5°.
mg/m3 (skin) Very sol in hot alc, methanol, HCl, HBr, alkali bromide
DOT CLASSIFICATION: 6.1; Label: Poison solns; sltly sol in chloroform. IDLH 10 mg/m3 (as Hg).
SAFETY PROFILE: A poison. When heated to SYNS: MERCURIC BROMIDE ɷ MERCURIC BROMIDE, solid
decomposition it emits toxic fumes of Hg. See also TOXICITY DATA with REFERENCE:
MERCURY COMPOUNDS. orl-rat LD50:40 mg/kg GTPZAB 25(7),27,81
skn-rat LD50:100 mg/kg GTPZAB 25(7),27,81
orl-mus LD50:35 mg/kg GTPZAB 25(7),27,81
MCX600 CAS: 64771-59-1 HR: 3
ipr-mus LD50:5 mg/kg GTPZAB 25(7),27,81
MERCURY BIS(CHLOROACETYLIDE)
CONSENSUS REPORTS: Mercury and its
mf: C4Cl2Hg mw: 319.54
compounds are on the Community Right-To-Know List.
(ClCC)2Hg Reported in EPA TSCA Inventory.
PROP: Lustrous plates from CHCl3. Mp: 185°. Mod sol OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
in hot Et2O; sltly sol in cold Et2O. IDLH 10 mg/m3 (as
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
Hg). creatinine total inorganic mercury in urine preshift; 15
CONSENSUS REPORTS: Mercury and its mg/g creatinine total inorganic mercury in blood at end of
compounds are on the Community Right-To-Know List. shift at end of workweek.
SAFETY PROFILE: Explodes violently when heated NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
above its mp of 185°C. Upon decomposition it emits toxic mg/m3 (skin)
fumes of Hg and Clí. See also MERCURY SAFETY PROFILE: A poison by ingestion, skin
COMPOUNDS and ACETYLIDES. contact, and intraperitoneal routes. Vigorous reaction with
indium at 350°C. Incompatible with sodium and
MCX700 CAS: 13465-33-3 HR: 3 potassium. When heated to decomposition it emits very
MERCURY(I) BROMATE toxic fumes of Brí and Hg. See also MERCURY
mf: Br2Hg2O6 mw: 656.98 COMPOUNDS and BROMIDES.
PROP: Colorless crystals, unstable to x-rays. IDLH 10
mg/m3 (as Hg). MCY250 CAS: 64011-37-6 HR: 3
CONSENSUS REPORTS: Mercury and its MERCURY(II) BROMIDE COMPLEX with TRIS(2-
compounds are on the Community Right-To-Know List. ETHYLHEXYL) PHOSPHITE
SAFETY PROFILE: A poison. Ignites on contact with mf: C24H51O3P•Br2Hg mw: 779.13
hydrogen sulfide. When heated to decomposition it emits PROP: IDLH 10 mg/m3 (as Hg).
toxic fumes of Brí and Hg. See also MERCURY SYN: PHOSPHOROUS ACID, TRIS(2-ETHYLHEXYL) ESTER,
COMPOUNDS and BROMATES. COMPLEX with MERCURY(II) BROMIDE (1:1)
TOXICITY DATA with REFERENCE:
MCX750 CAS: 10031-18-2 HR: 3 ipr-mus LDLo:31,300 mg/kg CBCCT* 7,790,55
MERCURY(I) BROMIDE (1:1) CONSENSUS REPORTS: Mercury and its
mf: BrHg mw: 280.50 compounds are on the Community Right-To-Know List.
PROP: White-yellow, odorless, tetragonal crystals or OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
powder. Darkens on exposure to light. D: 7.307, vap d: ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
19.3. Sublimes @ approx 390° (decomp). Insol in water, creatinine total inorganic mercury in urine preshift; 15
alc, and ether; decomp by hot HCl or alkali bromides. mg/g creatinine total inorganic mercury in blood at end of
Protect from light. IDLH 10 mg/m3 (as Hg). shift at end of workweek.
SYN: MERCUROUS BROMIDE, solid (DOT) DFG MAK: Confirmed Animal Carcinogen with
CONSENSUS REPORTS: Mercury and its Unknown Relevance to Humans
compounds are on the Community Right-To-Know List. NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) STEL 0.03 mg/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g SAFETY PROFILE: Poison by intraperitoneal route.
creatinine total inorganic mercury in urine preshift; 15 When heated to decomposition it emits very toxic fumes
mg/g creatinine total inorganic mercury in blood at end of of POx, Brí, and Hg. See also individual components.
shift at end of workweek.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 MCY300 CAS: 10112-91-1 HR: 3
mg/m3 (skin) MERCURY CHLORIDE
SAFETY PROFILE: A poison. When heated to mf: Cl2Hg2 mw: 472.08
decomposition it emits very toxic fumes of Brí and Hg. PROP: IDLH 10 mg/m3 (as Hg).
See also MERCURY COMPOUNDS and BROMIDES. SYNS: CALOGREEN ɷ CALOMEL ɷ CALOTAB ɷ CHLORURE
MERCUREUX ɷ CYCLOSAN ɷ DIMERCURY DICHLORIDE ɷ
MCY000 CAS: 7789-47-1 HR: 3 MERCUROUS CHLORIDE ɷ MERCURY SUBCHLORIDE
MERCURY(II) BROMIDE (1:2) TOXICITY DATA with REFERENCE:
mf: Br2Hg mw: 360.41 orl-rat LD50:210 mg/kg PEMNDP 9,552,91
MERCURY COMPOUNDS, INORGANIC MCZ000 2313

CONSENSUS REPORTS: Reported in EPA TSCA data reported. Questionable carcinogen. A severe eye and
Inventory. skin irritant. Reaction with sodium aci-nitromethanide +
SAFETY PROFILE: A poison by ingestion. When acids forms the explosive mercury fulminate. Reacts
heated to decomposition it emits toxic vapors of Hg and violently with K, Na. When heated to decomposition it
Clí. emits toxic fumes of Hg. See also MERCURY
COMPOUNDS and CHLORIDES.
MCY475 CAS: 7487-94-7 HR: 3
MERCURY(II) CHLORIDE MCY500 CAS: 63981-49-7 HR: 3
DOT: UN 1624 MERCURY(II) CHLORIDE COMPLEX with
mf: Cl2Hg mw: 271.50 TRIS(2-ETHYLHEXYL) PHOSPHITE
PROP: White colorless crystals or powder. Mp: 280°, bp: mf: C24H51O3P•Cl2Hg mw: 690.21
302°, d: 5.440 @ 25°, vap press: 1 mm @ 136.2°. IDLH PROP: IDLH 10 mg/m3 (as Hg).
10 mg/m3 (as Hg). SYN: PHOSPHOROUS ACID, TRIS(2-ETHYLHEXYL) ESTER,
COMPLEX with MERCURY(II) CHLORIDE (1:1)
SYNS: BICHLORIDE of MERCURY ɷ BICHLORURE de
TOXICITY DATA with REFERENCE:
MERCURE (FRENCH) ɷ CALOCHLOR ɷ CHLORID RTUTNATY
ipr-mus LDLo:62,500 mg/kg CBCCT* 7,791,55
(CZECH) ɷ CHLORURE MERCURIQUE (FRENCH) ɷ CLORURO
CONSENSUS REPORTS: Mercury and its
di MERCURIO (ITALIAN) ɷ CORROSIVE MERCURY CHLORIDE
compounds are on the Community Right-To-Know List.
ɷ CORROSIVE SUBLIMATE ɷ MERCURIC CHLORIDE (DOT) ɷ
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
MERCURY BICHLORIDE ɷ MERCURY PERCHLORIDE ɷ NCI-
C60173 ɷ PERCHLORIDE of MERCURY ɷ QUECKSILBER
STEL 0.03 mg/m3 (skin)
CHLORID (GERMAN) ɷ SUBLIMAT (CZECH) ɷ SULEMA SAFETY PROFILE: Poison by intraperitoneal route.
(RUSSIAN) ɷ TL 898 When heated to decomposition it emits very toxic fumes
TOXICITY DATA with REFERENCE: of Hg, Clí, and POx. See also individual components.
skn-rbt 500 mg/24H SEV 28ZPAK -,12,72
eye-rbt 50 mg/24H SEV 28ZPAK -,12,72 MCY750 HR: 3
cyt-ham-scu 6400 mg/kg TJADAB 25,381,82 MERCURY(I) CHLORITE
cyt-hmn:lym 5 mmol/L MUREAV 157,221,85 mf: Cl2Hg2O4 mw: 536.08
orl-wmn TDLo:50 mg/kg:GIT,KID AJOGAH 80,145,60 PROP: IDLH 10 mg/m3 (as Hg).
orl-hmn LDLo:29 mg/kg NEJMAG 244,459,51 CONSENSUS REPORTS: Mercury and its
orl-man TDLo:29 mg/kg:PUL,KID MJAUAJ 2,125,78 compounds are on the Community Right-To-Know List.
orl-man LDLo:86 mg/kg JTCTDW 26,189,88 SAFETY PROFILE: A poison. The dry chlorite is
unr-man LDLo:7253 mg/kg 85DCAI 2,73,70 spontaneously explosive. Upon decomposition it emits
orl-rat LD50:1 mg/kg PEMNDP 9,550,91 very toxic fumes of Clí and Hg. See also MERCURY
skn-rat LD50:41 mg/kg GTPZAB 25(7),27,81 COMPOUNDS and CHLORITES.
ipr-rat LD50:3210 mg/kg PSDTAP 12,247,71
scu-mus LD50:4500 mg/kg NEZAAQ 34,193,79
skn-rat LD50:41 mg/kg GTPZAB 25(7),27,81 MCY755 CAS: 7616-83-3 HR: 3
orl-mus LD50:6 mg/kg GISAAA 51(1),76,86 MERCURY(II) CHLORITE
ipr-mus LD50:6 mg/kg GISAAA 51(1),76,86 mf: Cl2HgO4 mw: 335.49
ihl-mus LCLo:300 mg/m3/10M NDRC** No. 9-4-1-9,43 PROP: White hygroscopic crystals. Sol in MeOH,
CONSENSUS REPORTS: IARC Cancer Review: dioxane, and H2O with effervescence. IDLH 10 mg/m3
Group 3 IMEMDT 58,239,93; Animal Limited Evidence (as Hg).
IMEMDT 58,239,93; Human Inadequate Evidence SYN: MERCURY DICHLORITE
IMEMDT 58,239,93. Mercury and its compounds are on CONSENSUS REPORTS: Mercury and its
the Community Right-To-Know List. EPA Genetic compounds are on the Community Right-To-Know List.
Toxicology Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison. The dry chlorite is
EPA Extremely Hazardous Substances List. spontaneously explosive. Upon decomposition it emits
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) toxic fumes of Clí and Hg. See also MERCURY
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g COMPOUNDS and CHLORITES.
creatinine total inorganic mercury in urine preshift; 15
mg/g creatinine total inorganic mercury in blood at end of MCZ000 HR: 3
shift at end of workweek. MERCURY COMPOUNDS, INORGANIC
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 PROP: IDLH 10 mg/m3 (as Hg).
mg/m3 (skin) CONSENSUS REPORTS: Mercury and its
DOT CLASSIFICATION: 6.1; Label: Poison compounds are on the Community Right-To-Know List.
SAFETY PROFILE: A human poison by ingestion. SAFETY PROFILE: Mercury is a general protoplasmic
Poison experimentally by ingestion, skin contact, and poison; after absorption it circulates in the blood and is
subcutaneous routes. Human systemic effects by stored in the liver, kidneys, spleen, and bone. In industrial
ingestion: respiratory obstruction, nausea or vomiting, poisoning, the principal effect is upon the central nervous
urine volume decrease or anuria. Human reproductive system, the mouth, and gums. The cardinal symptoms of
effects by ingestion: terminates pregnancy. Experimental industrial mercury poisoning are stomatitis, tremors, and
teratogenic and reproductive effects. Human mutation psychic disturbances. Usually the first complaints are of
2314 MDA000 MERCURY COMPOUNDS, ORGANIC

excessive salivation and painful chewing. In severe cases toxic fumes of NOx, CNí, and Hg. See also MERCURY
there may be gingivitis with loosening of the teeth, and a COMPOUNDS.
dark line on the gum margins resembling the “lead line.”
The psychic disturbance (so called “erethism”) includes MDA150 CAS: 3021-39-4 HR: 3
loss of memory, insomnia, lack of confidence, irritability,
MERCURY(II) CYANATE
vague fears, and depression. The dermatitis produced by mf: C2HgN2O2 mw: 284.62
fulminate of mercury takes the form of small, discrete
PROP: IDLH 10 mg/m3 (as Hg).
ulcers on the exposed parts, and is usually accompanied by
conjunctivitis and inflammation of the mucous CONSENSUS REPORTS: Mercury and its
membranes of the nose and throat. In humans, it is readily compounds, as well as cyanide and its compounds, are on
absorbed by the respiratory tract (elemental mercury the Community Right-To-Know List.
vapor, dusts of mercury compounds), intact skin, and the SAFETY PROFILE: A poison. A pressure-sensitive
gastrointestinal tract. Occasional incidental swallowing of explosive. When heated to decomposition it emits toxic
metallic mercury may be without harm. Spilled and heated fumes of NOx, CNí, and Hg. See also MERCURY
elemental mercury is particularly hazardous. A number of COMPOUNDS, CYANIDE, and CYANATES.
mercury compounds, in addition to the fulminate, can
cause skin irritation and be absorbed through the skin. MDA250 CAS: 592-04-1 HR: 3
They are strong allergens and common air contaminants. MERCURY(II) CYANIDE
Acute toxicity: Soluble salts have violent corrosive effects DOT: UN 1636
on skin and mucous membranes, cause severe nausea, mf: C2HgN2 mw: 252.63
vomiting, abdominal pain, bloody diarrhea, kidney PROP: Colorless, odorless, transparent prisms; darkened
damage, and death usually within 10 days. Many mercury by light. Two forms: grayish crystals (low P-form); dark
compounds are explosively unstable or undergo hazardous brown solid (high P-form). Decomp @ 320°, d: 3.996. Sol
reactions. When heated to decomposition they emit toxic in H2O; sol in EtOH and ether. IDLH 10 mg/m3 (as Hg).
fumes of Hg. SYNS: CYANURE de MERCURE (FRENCH) ɷ MERCURIC
CYANIDE, solid (DOT)
MDA000 HR: 3 TOXICITY DATA with REFERENCE:
MERCURY COMPOUNDS, ORGANIC orl-hmn TDLo:27 mg/kg:GIT,KID CTOXAO 11,301,77
PROP: IDLH 10 mg/m3 (as Hg). orl-wmn TDLo:10 mg/kg:CNS,GIT JAMAAP 66,1694,16
orl-rat LDLo:25 mg/kg NCNSA6 5,28,53
CONSENSUS REPORTS: Mercury and its
ipr-rat LDLo:7500 mg/kg NCNSA6 5,28,53
compounds are on the Community Right-To-Know List.
orl-mus LD50:33 mg/kg NTIS** PB214-270
DFG MAK: 0.01 mg/m3
scu-dog LD50:2710 mg/kg PSEBAA 116,371,64
SAFETY PROFILE: The customary grouping of all ivn-rbt LDLo:2 mg/kg JPETAB 41,21,31
organic mercurials in a single category is not fully justified
CONSENSUS REPORTS: Reported in EPA TSCA
by the toxicity of the compounds. Alkyl mercurials have
Inventory. Mercury and its compounds, as well as cyanide
very high toxicity; aryl compounds, particularly the
and its compounds, are on the Community Right-To-
phenyls, are much less toxic, and the organomercurials
Know List.
used in therapeutics are less toxic. The alkyls and aryls
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
commonly cause skin burns and other forms of irritation,
and both can be absorbed through the skin. Fatal ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
poisoning has occurred due to exposure to alkyl creatinine total inorganic mercury in urine preshift; 15
mg/g creatinine total inorganic mercury in blood at end of
mercurials and permanent damage to the brain has been
reported. Phenyl mercurials appear to be no more toxic shift at end of workweek.
than metallic mercury. Organic mercury compounds, like NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
organic lead compounds, seem to have an affinity for mg/m3 (skin)
lipid-containing organs, resulting in central nervous system DOT CLASSIFICATION: 6.1; Label: Poison
disturbances such as from tetraethyl lead. These are SAFETY PROFILE: Poison by ingestion,
common air contaminants. Many mercury compounds are subcutaneous, intravenous, and intraperitoneal routes.
explosively unstable or undergo hazardous reactions. Human systemic effects by ingestion: nausea or vomiting,
When heated to decomposition they emit highly toxic hypermotility, diarrhea, kidney changes, somnolence.
fumes of Hg. Hydrolyzes to toxic fumes. A friction- and impact-
sensitive explosive. It may initiate detonation of liquid
hydrogen cyanide. Incompatible with fluorine,
MDA100 CAS: 72044-13-4 HR: 3
magnesium, sodium nitrite. When heated to
MERCURY(I) CYANAMIDE
decomposition it emits very toxic fumes of Hg, NOx, and
mf: CHg2N2 mw: 240.61
CNí. See also CYANIDE and MERCURY
PROP: Colorless hexagonal crystals. IDLH 10 mg/m3
COMPOUNDS.
(as Hg).
CONSENSUS REPORTS: Mercury and its
compounds are on the Community Right-To-Know List. MDA500 CAS: 1335-31-5 HR: 3
SAFETY PROFILE: A poison. Explodes when heated MERCURY CYANIDE OXIDE
rapidly to 325°C or when exposed to intense light while in DOT: UN 1642
a sealed container. When heated to decomposition it emits mf: C2Hg2N2O mw: 469.22
MERCURY(II) FULMINATE MDC000 2315

PROP: White, orthorhombic crystals or crystalline MDB250 CAS: 12558-92-8 HR: 3


powder from water. D: 4.44. Sol in water. IDLH 10 MERCURY(II) EDTA COMPLEX
mg/m3 (as Hg). mf: C10H14HgN2O8 mw: 490.8
SYNS: MERCURIC OXYCYANIDE ɷ MERCURIC PROP: IDLH 10 mg/m3 (as Hg).
OXYCYANIDE, solid (desensitized) (DOT) ɷ MERCURY SYN: (ETHYLENEDINITRILO)TETRA ACETIC ACID,
OXYCYANIDE MERCURY(II) COMPLEX
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ivn-rbt LDLo:2500 mg/kg JPETAB 41,21,31 orl-mus LD50:268 mg/kg JEPTDQ 2(6),1529,79
CONSENSUS REPORTS: Mercury and its ipr-mus LD50:2700 mg(Hg)/kg PABIAQ 11,853,63
compounds, as well as cyanide and its compounds, are on ivn-mus LD50:9500 mg/kg JEPTDQ 2(6),1529,79
the Community Right-To-Know List. CONSENSUS REPORTS: Mercury and its
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) compounds are on the Community Right-To-Know List.
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
creatinine total inorganic mercury in urine preshift; 15 ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
mg/g creatinine total inorganic mercury in blood at end of creatinine total inorganic mercury in urine preshift; 15
shift at end of workweek. mg/g creatinine total inorganic mercury in blood at end of
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 shift at end of workweek.
mg/m3 (skin) DFG MAK: Confirmed Animal Carcinogen with
DOT CLASSIFICATION: Forbidden; DOT Class: 6.1; Unknown Relevance to Humans
Label: Poison (desensitized) NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
SAFETY PROFILE: Poison by intravenous route. An STEL 0.03 mg/m3 (skin)
explosive sensitive to friction, impact, or heat. The SAFETY PROFILE: Poison by ingestion, intravenous
commercial product is stabilized by excess mercury(II) and intraperitoneal routes. When heated to decomposition
cyanide. When heated to decomposition it emits very toxic it emits very toxic fumes of Hg and NOx. See also
fumes of Hg, CNí, and NOx. See also MERCURY MERCURY COMPOUNDS.
COMPOUNDS and CYANIDE.
MDB500 CAS: 63905-89-5 HR: 3
MDA750 CAS: 30366-55-3 HR: 3 MERCURY(II) FLUOROACETATE
MERCURY-O,O-DI-n-BUTYL PHOSPHORO- mf: C4H4FO4•Hg mw: 335.67
DITHIOATE PROP: IDLH 10 mg/m3 (as Hg).
mf: C16H36HgO4P2S4 mw: 683.29 SYN: FLUOROACETIC ACID, MERCURY(II) SALT
PROP: IDLH 10 mg/m3 (as Hg). TOXICITY DATA with REFERENCE:
SYN: BIS(O,O-DIBUTYLPHOSPHORODITHIOATO-S)MERCURY orl-rat LDLo:10 mg/kg NCNSA6 5,7,53
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Mercury and its
ivn-mus LD50:180 mg/kg CSLNX* NX#05638 compounds are on the Community Right-To-Know List.
CONSENSUS REPORTS: Mercury and its NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
compounds are on the Community Right-To-Know List. mg/m3 (skin)
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) SAFETY PROFILE: Poison by ingestion. When heated
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g to decomposition it emits very toxic fumes of Fí and Hg.
creatinine total inorganic mercury in urine preshift; 15 See also MERCURY COMPOUNDS.
mg/g creatinine total inorganic mercury in blood at end of
shift at end of workweek. MDB775 HR: 3
DFG MAK: Confirmed Animal Carcinogen with MERCURY(II) FORMOHYDROXAMATE
Unknown Relevance to Humans mf: C2H4HgN2O4 mw: 320.65
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; PROP: IDLH 10 mg/m3 (as Hg).
STEL 0.03 mg/m3 (skin) CONSENSUS REPORTS: Mercury and its
SAFETY PROFILE: Poison by intravenous route. compounds are on the Community Right-To-Know List.
When heated to decomposition it emits very toxic fumes SAFETY PROFILE: A poison. An explosive. Upon
of SOx, POx, and Hg. See also MERCURY decomposition it emits toxic fumes of Hg and NOx. See
COMPOUNDS. also MERCURY COMPOUNDS.

MDA800 HR: 3 MDC000 CAS: 628-86-4 HR: 3


MERCURY(II) aci-DINITROMETHANIDE MERCURY(II) FULMINATE
mf: C2H2HgN4O8 mw: 410.65 DOT: UN 0135
PROP: IDLH 10 mg/m3 (as Hg). mf: C2HgN2O2 mw: 284.63
CONSENSUS REPORTS: Mercury and its PROP: White solid. Mp: explodes, d: 4.42. IDLH 10
compounds are on the Community Right-To-Know List. mg/m3 (as Hg).
SAFETY PROFILE: An explosive detonator. Upon SYNS: FULMINATE of MERCURY ɷ FULMINATE of MERCURY
decomposition it emits toxic fumes of Hg and NOx. See (dry) (DOT) ɷ FULMINATING MERCURY (DOT) ɷ MERCURY
also MERCURY COMPOUNDS. FULMINATE, wetted with not <20% water, or mixture (UN 0135)
(DOT) ɷ RCRA WASTE NUMBER P065
2316 MDC500 MERCURY(I) GLUCONATE

CONSENSUS REPORTS: Mercury and its DOT CLASSIFICATION: 6.1; Label: Poison
compounds are on the Community Right-To-Know List. SAFETY PROFILE: Poison by ingestion and
Reported in EPA TSCA Inventory. intraperitoneal routes. When heated to decomposition it
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) emits very toxic fumes of Hg and Ií. See also MERCURY
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g and IODIDES.
creatinine total inorganic mercury in urine preshift; 15
mg/g creatinine total inorganic mercury in blood at end of MDD000 CAS: 7774-29-0 HR: 3
shift at end of workweek. MERCURY(II) IODIDE
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; mf: HgI2 mw: 454.39
STEL 0.03 mg/m3 (skin) PROP: Scarlet, heavy, odorless, almost tasteless powder.
DOT CLASSIFICATION: Forbidden; DOT Class: Sensitive to light. D: 6.28, mp: 259°, bp: approx 350°
EXPLOSIVE 1.1A; Label: EXPLOSIVE 1.1A (UN 0135) (subl). Very sol in alkali iodides, HgCl2, Na2S2O3; very sltly
SAFETY PROFILE: An explosive sensitive to flame, sol in water. IDLH 10 mg/m3 (as Hg).
heat, impact, friction, intense radiation, or contact with SYNS: HYDRARGYRUM BIJODATUM (GERMAN) ɷ
sulfuric acid. Self-explodes. Dangerously flammable; MERCURIC IODIDE ɷ MERCURIC IODIDE, solid ɷ MERCURIC
should be kept moist until used. Incompatible with IODIDE, solution ɷ MERCURIC IODIDE, RED ɷ MERCURY
sulfuric acid. When heated to decomposition it emits very BINIODIDE ɷ RED MERCURIC IODIDE
toxic fumes of Hg and NOx. See also MERCURY TOXICITY DATA with REFERENCE:
COMPOUNDS and FULMINATES. orl-man LDLo:357 mg/kg ZKMEAB 106,783,27
orl-rat LD50:18 mg/kg GTPZAB 25(7),27,81
MDC500 CAS: 63937-14-4 HR: 3 skn-rat LD50:75 mg/kg GTPZAB 25(7),27,81
MERCURY(I) GLUCONATE orl-mus LD50:17 mg/kg GTPZAB 25(7),27,81
DOT: UN 1637 ipr-mus LD50:4200 mg/kg GTPZAB 25(7),27,81
mf: C6H11O7•Hg mw: 395.76 CONSENSUS REPORTS: Mercury and its
PROP: White solid. IDLH 10 mg/m3 (as Hg). compounds are on the Community Right-To-Know List.
SYNS: MERCUROUS GLUCONATE ɷ MERCUROUS Reported in EPA TSCA Inventory.
GLUCONATE, solid (DOT) OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
CONSENSUS REPORTS: Mercury and its ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
compounds are on the Community Right-To-Know List. creatinine total inorganic mercury in urine preshift; 15
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) mg/g creatinine total inorganic mercury in blood at end of
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g shift at end of workweek.
creatinine total inorganic mercury in urine preshift; 15 NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mg/g creatinine total inorganic mercury in blood at end of mg/m3 (skin)
shift at end of workweek. SAFETY PROFILE: A human poison by ingestion.
DFG MAK: Confirmed Animal Carcinogen with Poison experimentally by ingestion, skin contact, and
Unknown Relevance to Humans intraperitoneal routes. An experimental teratogen. Violent
DOT CLASSIFICATION: 6.1; Label: Poison reaction with chlorine trifluoride. When heated to
SAFETY PROFILE: A poison. When heated to decomposition it emits very toxic fumes of Hg and Ií. See
decomposition it emits toxic fumes of Hg. See also also MERCURY COMPOUNDS and IODIDES.
MERCURY COMPOUNDS, ORGANIC.
MDD250 CAS: 7774-29-0 HR: 3
MDC750 CAS: 7783-30-4 HR: 3 MERCURY(II) IODIDE (solution)
MERCURY(I) IODIDE mf: HgI2 mw: 454.39
DOT: UN 1638 PROP: Scarlet red powder. Odorless. D: 6.36 @ 25°, mp:
mf: HgI mw: 327.49 ~259°, bp: ~350°. Sol in water: 6mg/100 g @ 25°. IDLH
PROP: Heavy, odorless, yellow, tetragonal crystals or 10 mg/m3 (as Hg).
amorphous powder. D: 7.70, mp: 290° when rapidly CONSENSUS REPORTS: Reported in EPA TSCA
heated (partial decomp). Insol in water, alc, and ether; sol Inventory. Mercury and its compounds are on the
in solns of mercurous or mercuric nitrates. Protect from Community Right-To-Know List.
light. IDLH 10 mg/m3 (as Hg). OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
SYNS: IODURE de MERCURE (FRENCH) ɷ MERCUROUS ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
IODIDE ɷ MERCURY IODIDE (DOT) ɷ MERCURY IODIDE, creatinine total inorganic mercury in urine preshift; 15
solution (DOT) ɷ MERCURY PROTOIODIDE ɷ YELLOW mg/g creatinine total inorganic mercury in blood at end of
MERCURY IODIDE shift at end of workweek.
TOXICITY DATA with REFERENCE: NIOSH REL: (Inorganic Mercury) TWA 0.05
orl-mus LD50:110 mg/kg ATXKA8 20,226,64 mg(Hg)/m3
ipr-mus LD50:50 mg/kg ATXKA8 20,226,64
SAFETY PROFILE: A poison. When heated to
CONSENSUS REPORTS: Mercury and its
decomposition it emits very toxic fumes of Hg and Ií. See
compounds are on the Community Right-To-Know List.
also MERCURY(II) IODIDE.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mg/m3 (skin)
MERCURY-2-NAPHTHALENEDIAZONIUM TRICHLORIDE MDE500 2317

MDD500 CAS: 814-82-4 HR: 3 Questionable carcinogen with experimental carcinogenic


MERCURY(2+) LACTATE and teratogenic data. Human mutation data reported.
mf: C6H12O6•Hg mw: 380.77 Experimental reproductive effects. When heated to
PROP: White, crystalline powder. IDLH 10 mg/m3 (as decomposition it emits very toxic fumes of Clí and Hg.
Hg). See also MERCURY COMPOUNDS.
SYNS: MERCURIC LACTATE ɷ PURATIZED B-2
TOXICITY DATA with REFERENCE: MDE000 HR: 3
orl-rat LD50:200 mg/kg 28ZEAL 4,269,69 MERCURY(II) METHYLNITROLATE
CONSENSUS REPORTS: Mercury and its mf: C2H2HgN4O6 mw: 340.64
compounds are on the Community Right-To-Know List. PROP: IDLH 10 mg/m3 (as Hg).
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) CONSENSUS REPORTS: Mercury and its
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g compounds are on the Community Right-To-Know List.
creatinine total inorganic mercury in urine preshift; 15 SAFETY PROFILE: Can explode. When heated to
mg/g creatinine total inorganic mercury in blood at end of decomposition it emits toxic fumes of Hg and NOx. See
shift at end of workweek. also MERCURY COMPOUNDS.
DFG MAK: Confirmed Animal Carcinogen with
Unknown Relevance to Humans
MDE250 CAS: 631-60-7 HR: 3
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
MERCURY MONOACETATE
mg/m3 (skin)
DOT: UN 1629
SAFETY PROFILE: Poison by ingestion. When heated mf: C2H3O2•Hg mw: 259.64
to decomposition it emits toxic fumes of Hg. See also
PROP: Light sensitive, colorless scales or plates from aq
MERCURY COMPOUNDS.
AcOH. Mp: decomp. Sol in dil acetic acid; insol in alc,
ether. IDLH 10 mg/m3 (as Hg).
MDD750 CAS: 115-09-3 HR: 3 SYNS: MERCUROUS ACETATE ɷ MERCUROUS ACETATE,
MERCURY METHYLCHLORIDE solid (DOT) ɷ MERCURY ACETATE
mf: CH3ClHg mw: 251.08 TOXICITY DATA with REFERENCE:
PROP: White crystals with characteristic odor or plates orl-rat LD50:175 mg/kg GTPZAB 25(7),27,81
from EtOH. D: 4.063, mp: 170°. IDLH 10 mg/m3 (as skn-rat LD50:960 mg/kg GTPZAB 25(7),27,81
Hg). orl-mus LD50:150 mg/kg GTPZAB 25(7),27,81
SYNS: CASPAN ɷ CHLOROMETHYLMERCURY ɷ METHYL- ipr-mus LD50:10,200 mg/kg GTPZAB 25(7),27,81
MERCURIC CHLORIDE ɷ METHYLMERCURY CHLORIDE ɷ CONSENSUS REPORTS: Mercury and its
MMC ɷ MONOMETHYL MERCURY CHLORIDE compounds are on the Community Right-To-Know List.
TOXICITY DATA with REFERENCE: OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
cyt-hmn:lym 1 mmol/L ESKGA2 26,99,80 ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
dni-mus:lym 10 nmol/L TXCYAC 36,297,85 creatinine total inorganic mercury in urine preshift; 15
orl-mus TDLo:402 mg/kg/58W-C:CAR JTSCDR 8,329,83 mg/g creatinine total inorganic mercury in blood at end of
orl-mus TD:731 mg/kg/58W-C:CAR TOLED5 18(Suppl shift at end of workweek.
1),114,83
DFG MAK: Confirmed Animal Carcinogen with
orl-rat LD50:29,915 mg/kg BECTA6 14,140,75
Unknown Relevance to Humans
ipr-rat LD50:11 mg/kg TXAPA9 22,313,72
ims-rat LDLo:23 mg/kg NCIUS* PH 43-64-886,SEPT,71 NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
orl-mus LD50:57,600 mg/kg ACATA5 104,356,79 mg/m3 (skin)
ihl-mus LC50:80 mg/m3/4H 85JCAE -,1198,86 DOT CLASSIFICATION: 6.1; Label: Poison
ipr-mus LD50:10 mg/kg TXAPA9 42,445,77 SAFETY PROFILE: A poison by ingestion and
ipr-mky LD50:5600 mg/kg ENVRAL 15,5,78 intraperitoneal routes. Moderately toxic by skin contact.
ivn-rbt LDLo:15 mg/kg JPETAB 35,343,29 When heated to decomposition it emits toxic fumes of
orl-gpg LD50:21 mg/kg TXAPA9 24,545,73 Hg. See also MERCURY COMPOUNDS.
CONSENSUS REPORTS: Mercury and its
compounds are on the Community Right-To-Know List. MDE500 CAS: 68448-47-5 HR: 3
EPA Genetic Toxicology Program. MERCURY-2-NAPHTHALENEDIAZONIUM
OSHA PEL: TWA 0.01 mg(Hg)/m3; STEL 0.03 mg/m3 TRICHLORIDE
(skin) mf: C10H7Cl3HgN2 mw: 448.12
ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 mg/g PROP: IDLH 10 mg/m3 (as Hg).
creatinine total inorganic mercury in urine preshift; 15 SYN: 2-NAPHTHALENEDIAZONIUM TRICHLORO-
mg/g creatinine total inorganic mercury in blood at end of MERCURATE
shift at end of workweek. CONSENSUS REPORTS: Mercury and its
DFG MAK: Confirmed Animal Carcinogen with compounds are on the Community Right-To-Know List.
Unknown Relevance to Humans SAFETY PROFILE: Explodes violently if heated
NIOSH REL: TWA 0.05 mg(Hg)/m3 during drying. When heated to decomposition it emits
SAFETY PROFILE: Poison by ingestion, toxic fumes of Hg. See also MERCURY COMPOUNDS.
intramuscular, intravenous, and intraperitoneal routes.
2318 MDE750 MERCURY(I) NITRATE (1:1)

MDE750 CAS: 10415-75-5 HR: 3 oxidizer. Probably an eye, skin, and mucous membrane
MERCURY(I) NITRATE (1:1) irritant. Reacts with acetylene to form the explosive
DOT: UN 1627 mercury acetylide which is sensitive to heat, friction, or
mf: NO3•Hg mw: 262.60 contact with sulfuric acid. Reaction with ethanol forms the
PROP: Crystals. IDLH 10 mg/m3 (as Hg). explosive mercury fulminate. Reaction with isobutene
SYNS: MERCUROUS NITRATE, solid (DOT) ɷ NITRATE forms an unstable explosive product. Forms explosive
MERCUREUX (FRENCH) ɷ NITRIC ACID, MERCURY(I) SALT mixtures with phosphine (heat- and impact-sensitive),
TOXICITY DATA with REFERENCE: potassium cyanide (heat-sensitive), and sulfur. Violent
orl-rat LD50:170 mg/kg GISAAA 46(8),12,81 reaction with phosphinic acid, hypophosphoric acid,
skn-rat LD50:2330 mg/kg GTPZAB 25(7),27,81 unsaturated hydrocarbons, aromatics. Vigorous reaction
orl-mus LD50:49,300 mg/kg GISAAA 46(8),12,81 with petroleum hydrocarbons. When heated to
ipr-mus LD50:5 mg/kg ATXKA8 20,226,64 decomposition it emits very toxic fumes of Hg and NOx.
orl-mam LD50:238 mg/kg GISAAA 49(9),11,84 See also MERCURY COMPOUNDS, INORGANIC; and
CONSENSUS REPORTS: Mercury and its NITRATES.
compounds are on the Community Right-To-Know List.
Reported in EPA TSCA Inventory. MDF050 CAS: 73128-65-1 HR: 3
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) MERCURY, NITRILOTRIACETATE
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g mf: C12H12HgN2O12 mw: 576.85
creatinine total inorganic mercury in urine preshift; 15 PROP: IDLH 10 mg/m3 (as Hg).
mg/g creatinine total inorganic mercury in blood at end of SYNS: ACETIC ACID, NITRILOTRI-, MERCURY(II) COMPLEX
shift at end of workweek. ɷ MERCURATE(4-), BIS(N,N-BIS(CARBOXYMETHYL)GLYCIN-
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 ATO(3-)-N,O,OȨ,OȨȨ)-, TETRAHYDROGEN
mg/m3 (skin) TOXICITY DATA with REFERENCE:
orl-mus LD50:191 mg/kg JEPTDQ 2(6),1529,1979
DOT CLASSIFICATION: 6.1; Label: Poison
ivn-mus LD50:7500 mg/kg JEPTDQ 2(6),1529,1979
SAFETY PROFILE: Poison by ingestion and
ACGIH TLV: TWA 0.01. STEL 0.03 mg/m3 (skin)
intraperitoneal routes. Moderately toxic by skin contact. A
powerful oxidizer. Explodes on contact with red-hot NIOSH REL: (MERCURY, ORGANO) TWA 0.01
carbon. Mixtures with phosphorus are impact-sensitive mg/m3. STEL 0.03 mg/m3 (Sk)
explosives. When heated to decomposition it emits very SAFETY PROFILE: A poison by ingestion and
toxic fumes of Hg and NOx. See also MERCURY intraperitoneal routes. When heated to decomposition it
COMPOUNDS. emits toxic vapors of NOx and Hg.

MDF000 CAS: 10045-94-0 HR: 3 MDF100 CAS: 60345-95-1 HR: 3


MERCURY(II) NITRATE (1:2) MERCURY(II) 5-NITROTETRAZOLIDE
DOT: UN 1625 mf: C2HgN10O4 mw: 428.68
mf: N2O6•Hg mw: 324.61 PROP: IDLH 10 mg/m3 (as Hg).
PROP: White-yellowish, deliq powder. Mp: 79°, bp: CONSENSUS REPORTS: Mercury and its
decomp, d: 4.39. IDLH 10 mg/m3 (as Hg). compounds are on the Community Right-To-Know List.
SYNS: MERCURIC NITRATE ɷ MERCURY NITRATE ɷ SAFETY PROFILE: A poison. An explosive. When
MERCURY PERNITRATE ɷ NITRATE MERCURIQUE (FRENCH) heated to decomposition it emits toxic fumes of Hg and
ɷ NITRIC ACID, MERCURY(II) SALT NOx. See also MERCURY COMPOUNDS.
TOXICITY DATA with REFERENCE:
orl-rat LD50:26 mg/kg GTPZAB 25(7),27,81 MDF250 CAS: 1191-80-6 HR: 3
skn-rat LD50:75 mg/kg GTPZAB 25(7),27,81 MERCURY OLEATE
orl-mus LD50:25 mg/kg GTPZAB 25(7),27,81 DOT: UN 1640
ipr-mus LD50:7200 mg/kg GTPZAB 25(7),27,81 mf: C36H66O4•Hg mw: 763.61
scu-mus LDLo:20 mg/kg MOLAAF 73,751,39 PROP: Yellowish-brown, somewhat transparent,
orl-mam LD50:87,800 mg/kg GISAAA 49(9),11,84 ointment-like mass; odor of oleic acid. Practically insol in
CONSENSUS REPORTS: Mercury and its water; sltly sol in alc and ether; very sol in oils. Protect
compounds are on the Community Right-To-Know List. from light. IDLH 10 mg/m3 (as Hg).
Reported in EPA TSCA Inventory. SYNS: MERCURIC OLEATE, solid (DOT) ɷ OLEATE of
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) MERCURY
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g CONSENSUS REPORTS: Mercury and its
creatinine total inorganic mercury in urine preshift; 15 compounds are on the Community Right-To-Know List.
mg/g creatinine total inorganic mercury in blood at end of Reported in EPA TSCA Inventory.
shift at end of workweek. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
mg/m3 (skin) creatinine total inorganic mercury in urine preshift; 15
DOT CLASSIFICATION: 6.1; Label: Poison mg/g creatinine total inorganic mercury in blood at end of
SAFETY PROFILE: Poison by ingestion, skin contact, shift at end of workweek.
intraperitoneal, and subcutaneous routes. A powerful
MERCURY(I) SULFATE MDG250 2319

DFG MAK: Confirmed Animal Carcinogen with OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
Unknown Relevance to Humans ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 creatinine total inorganic mercury in urine preshift; 15
mg/m3 (skin) mg/g creatinine total inorganic mercury in blood at end of
DOT CLASSIFICATION: 6.1; Label: Poison shift at end of workweek.
SAFETY PROFILE: A poison. An FDA over-the- NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
counter drug. When heated to decomposition it emits mg/m3 (skin)
toxic fumes of Hg. See also MERCURY COMPOUNDS. SAFETY PROFILE: A poison. Flammable by chemical
reaction; an oxidizer. Explosive reaction with hydrogen
MDF350 CAS: 7784-37-4 HR: 3 peroxide, chlorine + ethylene. Reacts violently with
MERCURY(II) ORTHOARSENATE molten potassium, molten sodium, S, (H2S + BaO + air).
DOT: UN 1623 Forms explosive mixtures with nonmetals [e.g.,
mf: AsHO4•Hg mw: 340.52 phosphorus (impact-sensitive), sulfur (friction-sensitive)].
Incompatible with alkali metals, reducing materials.
PROP: Yellow powder. Mp: decomp. Insol in water; sol
Dangerous; when heated to decomposition it emits highly
in HCl or HNO3. IDLH 10 mg/m3 (as Hg).
toxic fumes of Hg. See also MERCURY COMPOUNDS,
SYN: MERCURIC ARSENATE
INORGANIC.
CONSENSUS REPORTS: Mercury and its
compounds, as well as arsenic and its compounds, are on
the Community Right-To-Know List. MDG000 CAS: 1312-03-4 HR: 3
OSHA PEL: 0.01 mg(As)/m3; Cancer Hazard; CL 0.1 MERCURY OXIDE SULFATE
mg(Hg)/m3 (skin) mf: Hg3O6S mw: 729.83
ACGIH TLV: TWA 0.01 mg/m3; Confirmed Human PROP: Lemon-yellow powder; odorless. Bp: volatilizes,
Carcinogen; BEI: 35 m (As)/L inorganic arsenic and d: 6.44, vap d: 25.2. Practically insol in water; sol in acids.
methylated metabolites in urine; BEI: 35 mg/g creatinine IDLH 10 mg/m3 (as Hg).
total inorganic mercury in urine preshift; 15 mg/g SYNS: BASIC MERCURIC SULFATE ɷ MERCURIC BASIC
creatinine total inorganic mercury in blood at end of shift SULFATE ɷ MERCURIC SUBSULFATE, solid ɷ TURPETH
MINERAL
at end of workweek.
NIOSH REL: (Arsenic, Inorganic) CL 0.002 CONSENSUS REPORTS: Mercury and its
compounds are on the Community Right-To-Know List.
mg(As)/m3/15M; (Mercury, Aryl and Inorganic) CL 0.1
mg/m3 (skin) OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
DOT CLASSIFICATION: 6.1; Label: Poison
creatinine total inorganic mercury in urine preshift; 15
SAFETY PROFILE: Confirmed human carcinogen. A
mg/g creatinine total inorganic mercury in blood at end of
poison. When heated to decomposition it emits very toxic
shift at end of workweek.
fumes of Hg and As. See also MERCURY and ARSENIC
COMPOUNDS. NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mg/m3 (skin)
SAFETY PROFILE: A poison. When heated to
MDF500 CAS: 3444-13-1 HR: 3 decomposition it emits very toxic fumes of Hg and SOx.
MERCURY(II) OXALATE See also MERCURY COMPOUNDS.
mf: C2HgO4 mw: 288.61
PROP: Unstable powder. Darkens rapidly in light. IDLH
10 mg/m3 (as Hg). MDG200 CAS: 7616-83-3 HR: 3
MERCURY(II) PERCHLORATE
CONSENSUS REPORTS: Mercury and its
mf: Cl2HgO8 mw: 399.49
compounds are on the Community Right-To-Know List.
PROP: Solid. IDLH 10 mg/m3 (as Hg).
SAFETY PROFILE: An explosive sensitive to
percussion, grinding or heating to 105°C. A storage CONSENSUS REPORTS: Mercury and its
hazard. When heated to decomposition it emits toxic compounds are on the Community Right-To-Know List.
fumes of Hg. See also MERCURY COMPOUNDS and SAFETY PROFILE: A poison. A storage hazard.
OXALATES. Solutions may form an explosive precipitate. When heated
to decomposition it emits toxic fumes of Clí and Hg. See
also MERCURY COMPOUNDS.
MDF750 CAS: 15829-53-5 HR: 3
MERCURY(I) OXIDE
mf: Hg2O mw: 417.22 MDG250 CAS: 7783-36-0 HR: 3
PROP: Black to grayish-black powder. Mp: decomp @ MERCURY(I) SULFATE
100°, d: 9.8. Insol in water; sol in HNO3. Protect from mf: O4S•2Hg mw: 497.24
light. IDLH 10 mg/m3 (as Hg). PROP: White, crystalline powder or colorless monoclinic
SYNS: MERCUROUS OXIDE, BLACK, solid (DOT) ɷ prisms. Gradually decomp by water, forming yellow
QUECKSILBEROXID (GERMAN) Hg2SO4•Hg2O•H2O. Darkens on exposure to light, melts
CONSENSUS REPORTS: Mercury and its to deep red-brown liquid. Mp: decomp, d: 7.56. Sltly sol in
compounds are on the Community Right-To-Know List. water; sol in dil HNO3. IDLH 10 mg/m3 (as Hg).
Reported in EPA TSCA Inventory. SYN: MERCUROUS SULFATE, solid (DOT)
TOXICITY DATA with REFERENCE:
2320 MDG500 MERCURY(II) SULFATE (1:1)

orl-rat LD50:205 mg/kg GTPZAB 25(7),27,81 ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
skn-rat LD50:1175 mg/kg GTPZAB 25(7),27,81 creatinine total inorganic mercury in urine preshift; 15
orl-mus LD50:152 mg/kg GTPZAB 25(7),27,81 mg/g creatinine total inorganic mercury in blood at end of
ipr-mus LD50:11,500 mg/kg GTPZAB 25(7),27,81 shift at end of workweek.
ivn-mus LD50:5600 mg/kg CSLNX* NX#04883 NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
CONSENSUS REPORTS: Mercury and its mg/m3 (skin)
compounds are on the Community Right-To-Know List. SAFETY PROFILE: Poison. Explosive reaction with
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) dichlorine oxide. Mixtures with silver oxide ignite when
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g ground. Incandescent reaction with chlorine. Incompatible
creatinine total inorganic mercury in urine preshift; 15 with oxidants. When heated to decomposition it emits
mg/g creatinine total inorganic mercury in blood at end of highly toxic fumes of Hg, SOx, and H2S. See also
shift at end of workweek. MERCURY COMPOUNDS and SULFIDES.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mg/m3 (skin) MDH000 CAS: 70224-81-6 HR: 3
SAFETY PROFILE: A poison by ingestion and MERCURY TETRAVANADATE
intraperitoneal routes. Moderately toxic by skin contact. mf: O11V4•Hg mw: 580.35
When heated to decomposition it emits very toxic fumes PROP: IDLH 10 mg/m3 (as Hg).
of Hg and SOx. See also MERCURY COMPOUNDS. TOXICITY DATA with REFERENCE:
scu-mus LDLo:15 mg/kg AJSNAO 1,347,17
MDG500 CAS: 7783-35-9 HR: 3 CONSENSUS REPORTS: Mercury and its
MERCURY(II) SULFATE (1:1) compounds are on the Community Right-To-Know List.
mf: O4S•Hg mw: 296.65 OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
PROP: White, light-sensitive crystalline powder; ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
odorless. Mp: decomp, d: 6.47. Sol in HCl, hot dilute creatinine total inorganic mercury in urine preshift; 15
H2SO4, concentrated solns of NaCl. Protect from light. mg/g creatinine total inorganic mercury in blood at end of
IDLH 10 mg/m3 (as Hg). shift at end of workweek.
SYNS: MERCURIC SULFATE, solid ɷ MERCURY BISULFATE ɷ NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
MERCURY PERSULFATE ɷ SULFATE MERCURIQUE (FRENCH) mg/m3 (skin); (Vanadium (as V2O5), resp dust/fume: CL
ɷ SULFURIC ACID, MERCURY(2+) SALT (1:1) 0.05 mg/m3/15M
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Poison by subcutaneous route.
orl-rat LD50:57 mg/kg NTIS** PB214-270 When heated to decomposition it emits toxic fumes of
skn-rat LD50:625 mg/kg GTPZAB 25(7),27,81 Hg. See also MERCURY COMPOUNDS and
orl-mus LD50:25 mg/kg GTPZAB 25(7),27,81 VANADIUM COMPOUNDS.
ipr-mus LD50:6300 mg/kg GTPZAB 25(7),27,81
CONSENSUS REPORTS: Mercury and its
compounds are on the Community Right-To-Know List. MDH250 HR: 3
Reported in EPA TSCA Inventory. MERCURY(I) THIONITROSYLATE
mf: (Hg2N2S2)n
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
PROP: IDLH 10 mg/m3 (as Hg).
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
CONSENSUS REPORTS: Mercury and its
creatinine total inorganic mercury in urine preshift; 15
compounds are on the Community Right-To-Know List.
mg/g creatinine total inorganic mercury in blood at end of
shift at end of workweek. SAFETY PROFILE: A poison. Explodes on heating in
flame. When heated to decomposition it emits very toxic
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
fumes of Hg, SOx and NOx. See also MERCURY
mg/m3 (skin)
COMPOUNDS and SULFIDES.
SAFETY PROFILE: Poison by ingestion and
intraperitoneal routes. Moderately toxic by skin contact.
When heated to decomposition it emits very toxic fumes MDH500 CAS: 8003-05-2 HR: 3
of Hg and SOx. See also MERCURY COMPOUNDS. MERPHENYL NITRATE
mf: C6H6HgO•C6H5HgNO3 mw: 634.42
PROP: White crystals or grey crystalline powder. Mp:
MDG750 CAS: 1344-48-5 HR: 3
176î186°. In sol in water. IDLH 10 mg/m3 (as Hg).
MERCURY(II) SULFIDE
SYNS: DZ ɷ GYNE-MERFEN ɷ MERCURY,
mf: HgS mw: 232.65
HYDROXY(NITRATO)DIPHENYLDI- ɷ MERCURY, HYDROXY-
PROP: Black: Black or grayish-black, heavy, odorless,
PHENYL-, cmpd. with NITRATOPHENYLMERCURY (1:1) ɷ
tasteless, amorph powder. Insol in water, alc, dil mineral
MERFEN-STYLI ɷ MERPHEN ɷ MERPHENE ɷ MERPHENYL
acids. Red: Bright scarlet red powder, lumps, hexagonal
NITRATE ɷ NITRATE PHENYL MERCURIQUE ɷ PHEMERN-
crystals. Insol in water; sol in aqua regia. IDLH 10 mg/m3 ITE ɷ PHENMERZYL NITRATE ɷ PHENYLMERCURIC
(as Hg). NITRATE, BASIC ɷ PHERMERNITE
CONSENSUS REPORTS: Mercury and its TOXICITY DATA with REFERENCE:
compounds are on the Community Right-To-Know List. scu-rat LD50:56 mg/kg QJPPAL 12,212,39
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) scu-mus LD50:45 mg/kg QJPPAL 12,212,39
ivn-mus LD50:27 mg/kg QJPPAL 12,212,39
MERVAN ETHANOLAMINE SALT MDI225 2321

CONSENSUS REPORTS: Mercury and its TOXICITY DATA with REFERENCE:


compounds are on the Community Right-To-Know List. eye-rbt 8 mg MLD AJOPAA 78,98,74
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) sln-hmn:lym 9 mg/L MUREAV 287,57,93
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g mnt-mus-ipr 45 mg/kg EMMUEG 20,106,92
creatinine total inorganic mercury in urine preshift; 15 scu-rat TDLo:104 mg/kg/1Y-I:NEO CTOXAO 4,185,71
mg/g creatinine total inorganic mercury in blood at end of ial-cld LDLo:60 mg/kg/4W-I JOPDAB 104,311,84
shift at end of workweek. orl-rat LD50:75 mg/kg PCOC** -,1130,66
DFG MAK: Confirmed Animal Carcinogen with scu-rat LD50:98 mg/kg CTOXAO 4,185,71
Unknown Relevance to Humans orl-mus LD50:91 mg/kg NYKZAU 58,235,62
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 ivn-mus LDLo:30 mg/kg QJPPAL 12,212,39
mg/m3 (skin) CONSENSUS REPORTS: Mercury and its
SAFETY PROFILE: Poison by intravenous and compounds are on the Community Right-To-Know List.
subcutaneous routes. When heated to decomposition it EPA Genetic Toxicology Program.
emits very toxic fumes of Hg and NOx. See also OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
MERCURY COMPOUNDS and NITRATES. ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
creatinine total inorganic mercury in urine preshift; 15
mg/g creatinine total inorganic mercury in blood at end of
MDH750 CAS: 63869-00-1 HR: 3 shift at end of workweek.
MERSALYL THEOPHYLLINE
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
mf: C13H17HgNO6•C7H8N4O2•Na mw: 687.08
mg/m3 (skin)
PROP: IDLH 10 mg/m3 (as Hg).
SYNS: MERCURY, (3-(a-
SAFETY PROFILE: Poison by ingestion,
CARBOXYMETHOXYPROPYL)HYDROXY) MONOSODIUM subcutaneous, and intravenous routes. Experimental
SALT, COMPOUNDED with THEOPHYLLINE (1:1) ɷ SALYRGAN teratogenic and reproductive effects. An eye irritant.
THEOPHYLLINE ɷ SODIUM-o-((3-HYDROXYMERCURI-2- Questionable carcinogen with experimental neoplastigenic
METHOXYPROPYL)CARBAMYL)PHENOXYACETATE and data. Mutation data reported. An ophthalmic preservative,
THEOPHYLLINE a topical anti-infective, topical veterinary antibacterial and
TOXICITY DATA with REFERENCE: antifungal agent. An FDA over-the-counter drug. When
ims-rat LD50:37 mg/kg JPETAB 105,336,52 heated to decomposition it emits very toxic fumes of Hg,
orl-mus LDLo:530 mg/kg CLDND* 105,336,52 Na2O, and SOx. See also MERCURY COMPOUNDS.
CONSENSUS REPORTS: Mercury and its
compounds are on the Community Right-To-Know List.
MDI200 HR: 3
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
MERURAN
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
PROP: Composed of a mixture of ethylmercurochloride
creatinine total inorganic mercury in urine preshift; 15 and the gamma isomer of hexachlorocyclohexane. IDLH
mg/g creatinine total inorganic mercury in blood at end of
10 mg/m3 (as Hg).
shift at end of workweek.
TOXICITY DATA with REFERENCE:
DFG MAK: Confirmed Animal Carcinogen with orl-rat LD50:207 mg/kg 85GMAT -,79,82
Unknown Relevance to Humans orl-mus LD50:137 mg/kg 85GMAT -,79,82
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 orl-rbt LD50:95 mg/kg 85GMAT -,79,82
mg/m3 (skin) CONSENSUS REPORTS: Mercury and its
SAFETY PROFILE: Poison by intramuscular route. compounds are on the Community Right-To-Know List.
Moderately toxic by ingestion. When heated to SAFETY PROFILE: Poison by ingestion. When heated
decomposition it emits very toxic fumes of Hg, Na2O, and to decomposition it emits toxic fumes of Hg. See also
NOx. See also MERCURY COMPOUNDS and CHLOROETHYL MERCURY and BENZENE-
THEOPHYLLINE. HEXACHLORIDE.

MDI000 CAS: 54-64-8 HR: 3 MDI225 CAS: 22131-80-2 HR: 2


MERTHIOLATE SODIUM MERVAN ETHANOLAMINE SALT
mf: C9H9HgO2S•Na mw: 404.82 mf: C11H10ClO3•C2H7NO mw: 286.76
PROP: Air-stable cream crystals or powder, unstable in SYN: ACETIC ACID, 4-ALLYLOXY-3-CHLOROPHENYL-,
light. Sol in H2O, EtOH; insol in Et2O and C6H6. IDLH compounded with 2-AMINOETHANOL
10 mg/m3 (as Hg). TOXICITY DATA with REFERENCE:
SYNS: ((o-CARBOXYPHENYL)THIO)ETHYLMERCURY ipr-rat LD50:530 mg/kg ARZNAD 20,618,70
SODIUM SALT ɷ ELCIDE 75 ɷ ELICIDE ɷ o-(ETHYLMERCURI- scu-rat LD50:630 mg/kg ARZNAD 20,618,70
THIO)BENZOIC ACID SODIUM SALT ɷ ETHYLMERCURITHIO- ipr-mus LD50:555 mg/kg ARZNAD 20,618,70
SALICYLIC ACID SODIUM SALT ɷ MERCUROTHIOLATE ɷ scu-mus LD50:600 mg/kg ARZNAD 20,618,70
MERFAMIN ɷ MERTHIOLATE ɷ MERTHIOLATE SALT ɷ ivn-mus LD50:585 mg/kg ARZNAD 20,618,70
MERTORGAN ɷ MERZONIN SODIUM ɷ SET ɷ SODIUM SAFETY PROFILE: Moderately toxic by subcutaneous
ETHYLMERCURIC THIOSALICYLATE ɷ SODIUM-o-(ETHYL- and intraperitoneal routes. An experimental teratogen.
MERCURITHIO)BENZOATE ɷ SODIUM ETHYLMERCURI- When heated to decomposition it emits toxic fumes of
THIOSALICYLATE ɷ SODIUM MERTHIOLATE ɷ THIMERO- NOx and Clí.
SALATE ɷ THIMEROSOL ɷ THIOMERSALATE
2322 MDI250 MESACONIC ACID

MDI250 CAS: 498-24-8 HR: 2 SAFETY PROFILE: Poison by intravenous,


MESACONIC ACID intraperitoneal, and subcutaneous routes. Moderately toxic
mf: C5H6O4 mw: 130.11 by ingestion. When heated to decomposition it emits very
PROP: Orthorhombic needles from alc, monoclinic toxic fumes of HCl and NOx. See also MESCALINE.
tablets from ethyl acetate. Mp: 204í205°, d: 1.466, subl,
bp: 250° (decomp). Sol in ether; very sltly sol in MDJ000 CAS: 5967-42-0 HR: 3
chloroform, carbon disulfide, and ligroin. MESCALINE SULFATE
SYNS: BUTENEDIOIC ACID, METHYL-, (E)- ɷ FUMARIC mf: C11H17NO3•H2O4S mw: 309.37
ACID, METHYL- ɷ KYSELINA MESAKONOVA (CZECH) ɷ PROP: Crystals. Mp: 158°.
MESACONATE ɷ trans-2-METHYL-2-BUTENEDIOIC ACID ɷ SYNS: MESCALINE ACID SULFATE ɷ MEZCALINE SULFATE
METHYLFUMARIC ACID ɷ trans-1-PROPENE-1,2- ɷ 3,4,5-TRIMETHOXPHENETHYLAMINE SULFATE
DICARBOXYLIC ACID
TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE:
ipr-rat LD50:370 mg/kg JPETAB 119,78,57
ipr-mus LDLo:500 mg/kg CBCCT* 6,147,54
scu-rat LD50:534 mg/kg JPMSAE 59,1699,70
CONSENSUS REPORTS: Reported in EPA TSCA
ivn-rat LD50:157 mg/kg JPMSAE 59,1699,70
Inventory.
ipr-mus LD50:240 mg/kg AEPPAE 237,171,59
SAFETY PROFILE: Moderately toxic by ivn-mus LD50:157 mg/kg 27ZQAG -,346,72
intraperitoneal route. When heated to decomposition it
SAFETY PROFILE: Poison by intraperitoneal and
emits acrid smoke and fumes.
intravenous routes. Moderately toxic by subcutaneous
route. When heated to decomposition it emits very toxic
MDI500 CAS: 54-04-6 HR: 3 fumes of SOx and NOx. See also MESCALINE.
MESCALINE
mf: C11H17NO3 mw: 211.29
MDJ250 CAS: 34807-41-5 HR: 2
PROP: Crystals. Mp: 35í36°, bp: 180° @ 11 mm. Mod MESEREIN
sol in water; sol in alc, chloroform, and benzene; mf: C38H38O10 mw: 654.76
practically insol in ether and pet ether.
PROP: Crystals from Et2O. Mp: 265í269° (decomp).
SYNS: MEZCALINE ɷ MEZCLINE ɷ 3,4,5-TRIMETHOXY-
SYNS: MEZEREIN ɷ (12-b(E,E))-12-((1-OXO-5-PHENYL-2,4-
BENZENEETHANAMINE ɷ 3,4,5-TRIMETHOXYPHENETHYL- PENTADIENYL)OXY)-DAPHNETOXIN
AMINE
TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: mrc-smc 20 mg/L NATUAS 294,263,81
ims-hmn TDLo:2500 mg/kg:CNS PSYPAG 3,219,62
otr-mus:fbr 100 mg/L FACOEB 1,179,84
ipr-rat LD50:370 mg/kg JPETAB 119,78,57
otr-mus:oth 16 nmol/L CRNGDP 4,1507,83
orl-mus LD50:880 mg/kg JPETAB 131,115,61
dns-mus-skn 340 nmol/kg CNREA8 43,4126,83
ipr-mus LD50:315 mg/kg JMCMAR 13,26,70
SAFETY PROFILE: Questionable carcinogen with
scu-mus LD50:534 mg/kg NYKZAU 58,261,62
experimental neoplastigenic data. Mutation data reported.
ivn-mus LD50:157 mg/kg NYKZAU 64,159,68
When heated to decomposition it emits acrid smoke and
SAFETY PROFILE: Poison by intraperitoneal and
irritating fumes.
intravenous routes. Moderately toxic by ingestion route.
An experimental teratogen. Other experimental
reproductive effects. Human systemic effects by MDJ740 CAS: 527-60-6 HR: 1
intramuscular route: euphoria and hallucinations, distorted MESITYL ALCOHOL
perceptions. A psychotoimetic agent (a drug of abuse). mf: C9H12O mw: 136.21
When heated to decomposition it emits toxic fumes of PROP: Colorless crystals. Mp: 130°.
NOx. SYNS: 2-HYDROXYMESITYLENE ɷ MESITOL ɷ PHENOL,
2,4,6-TRIMETHYL-(9CI) ɷ 2,4,6-TRIMETHYLPHENOL ɷ 2,4,6-
TRIMETYLOFENOL
MDI750 CAS: 832-92-8 HR: 3 TOXICITY DATA with REFERENCE:
MESCALINE HYDROCHLORIDE orl-mus LD50:10 g/kg BCTKAG 14,301,81
mf: C11H17NO3•ClH mw: 247.75 CONSENSUS REPORTS: Reported in EPA TSCA
PROP: Needles. Mp: 181°. Sol in water and alc. Inventory.
SYNS: 3,4,5-TRIMETHOXYPHENETHYLAMINE
SAFETY PROFILE: Slightly toxic by ingestion. When
HYDROCHLORIDE ɷ 3,4,5-TRIMETHOXY-b-
PHENYLETHYLAMINE HYDROCHLORIDE heated to decomposition it emits acrid smoke and
TOXICITY DATA with REFERENCE: irritating vapors.
ipr-rat LD50:132 mg/kg TXAPA9 25,299,73
scu-rat LDLo:320 mg/kg JPETAB 71,62,41 MDJ745 CAS: 487-68-3 HR: D
orl-mus LD50:912 mg/kg TXAPA9 45(1),49,78 MESITYL ALDEHYDE
ipr-mus LD50:212 mg/kg TXAPA9 25,299,73 mf: C10H12O mw: 148.22
ivn-mus LD50:110 mg/kg TXAPA9 45(1),49,78 SYNS: BENZALDEHYDE, 2,4,6-TRIMETHYL- ɷ MESIT-
ivn-dog LD50:54 mg/kg TXAPA9 25,299,73 ALDEHYDE ɷ MESITYLENECARBOXALDEHYDE ɷ 2-
ivn-mky LD50:130 mg/kg TXAPA9 25,299,73 MESITYLENECARBOXALDEHYDE ɷ 2,4,6-TRIMETHYL-
ipr-gpg LD50:328 mg/kg TXAPA9 25,299,73 BENZALDEHYDE
TOXICITY DATA with REFERENCE:
(1-MESITYLOXY-2-PROPYL)-N-METHYLCARBAMIC MDK500 2323

sce-hmn:lyms 500 mmol/L MUREAV 206,17,88 conjunctiva irritation. This compound is highly irritating
CONSENSUS REPORTS: Reported in EPA TSCA to all tissues on contact; its vapors also are irritating. High
Inventory. concentrations are narcotic. It is readily absorbed through
SAFETY PROFILE: Human mutation data reported. intact skin. Single exposures tend to indicate that this
When heated to decomposition it emits acrid smoke and ketone has greater acute and narcotic action than
irritating vapors. isophorone. It can have harmful effects upon the kidneys
and liver, and may damage the eyes and lungs to a serious
degree. Prolonged exposure can injure liver, kidneys, and
MDJ748 CAS: 499-06-9 HR: 2
lungs. It can cause opaque cornea, keratoconus, and
MESITYLENIC ACID
extensive necrosis of cornea. Dangerous fire hazard when
mf: C9H10O2 mw: 150.19
exposed to heat, sparks, or flame; can react with oxidizing
SYNS: BENZOIC ACID, 3,5-DIMETHYL- ɷ 3,5-DIMETHYL-
BENZOIC ACID materials. Reacts violently with 2-amino ethanol,
TOXICITY DATA with REFERENCE: chlorosulfonic acid, ethylene diamine, HNO3, oleum,
ipr-mus LD50:750 mg/kg JMCMAR 11,1020,68 H2SO4. An insect repellent. To fight fire, use alcohol
CONSENSUS REPORTS: Reported in EPA TSCA foam, CO2, dry chemical. When heated to decomposition
Inventory. it emits acrid smoke and irritating fumes. See also
SAFETY PROFILE: Moderately toxic by KETONES.
intraperitoneal route. When heated to decomposition it ANALYTICAL METHOD: For occupational chemical
emits acrid smoke and irritating vapors. analysis use NIOSH: Ketones II (Desorption in 99:1
CS2:methanol), 1301.
MDJ750 CAS: 141-79-7 HR: 3
MESITYL OXIDE MDK000 CAS: 78110-23-3 HR: 3
DOT: UN 1229 2-MESITYLOXYDIISOPROPYLAMINE
mf: C6H10O mw: 98.16 HYDROCHLORIDE
mf: C15H25NO•ClH mw: 271.87
PROP: Oily, colorless liquid; strong odor. Mp: î59°, bp:
SYN: C 1686
130.0°, flash p: 87°F (CC), d: 0.8539 @ 20°/4°, autoign
TOXICITY DATA with REFERENCE:
temp: 652°F, vap press: 10 mm @ 26.0°, vap d: 3.38. ipr-rat LD50:100 mg/kg ARZNAD 8,708,58
Solidifies @ 41.5°; somewhat sol in water @ 20°. Misc in scu-mus LD50:215 mg/kg ARZNAD 8,708,58
alc and ether and with most organic liquids.
SAFETY PROFILE: Poison by intraperitoneal and
SYNS: ISOBUTENYL METHYL KETONE ɷ ISOPROPYLID-
subcutaneous routes. When heated to decomposition it
ENEACETONE ɷ MESITYLOXID (GERMAN) ɷ MESITYLOX-
emits very toxic fumes of NOx and HCl.
YDE (DUTCH) ɷ METHYL ISOBUTENYL KETONE ɷ 4-
METHYL-3-PENTENE-2-ONE ɷ 4-METHYL-3-PENTEN-2-ON
(DUTCH, GERMAN) ɷ 2-METHYL-2-PENTEN-4-ONE ɷ 4- MDK250 CAS: 77791-40-3 HR: 2
METHYL-3-PENTEN-2-ONE ɷ 4-METIL-3-PENTEN-2-ONE N-(2-MESITYLOXYETHYL)-N-METHYL-2-(2-
(ITALIAN) ɷ OSSIDO di MESITILE (ITALIAN) ɷ OXYDE de METHYLPIPERIDINO)ACETAMIDE
MESITYLE (FRENCH) HYDROCHLORIDE
TOXICITY DATA with REFERENCE: mf: C20H32N2O2•ClH mw: 369.00
eye-hmn 25 ppm/15M JIHTAB 28,262,46 SYN: C 2061
skn-rbt 430 mg open MLD UCDS** 11/3/71 TOXICITY DATA with REFERENCE:
eye-rbt 4325 mg SEV AJOPAA 29,1363,46 eye-rbt 2% MLD ARZNAD 8,761,58
ihl-hmn TCLo:25 ppm:EYE JIHTAB 28,262,46 scu-mus LD50:560 mg/kg ARZNAD 8,761,58
orl-rat LD50:1120 mg/kg 85INA8 6,896,91 SAFETY PROFILE: Moderately toxic by subcutaneous
ihl-rat LC50:9 g/m3/4H 85GMAT -,80,82 route. An eye irritant. When heated to decomposition it
orl-mus LD50:710 mg/kg 85GMAT -,80,82 emits very toxic fumes of HCl and NOx.
ihl-mus LC50:10 g/m3/2H 85GMAT -,80,82
ipr-mus LD50:354 mg/kg SCCUR* -,6,61 MDK500 CAS: 100836-53-1 HR: 3
orl-rbt LD50:1 g/kg 85INA8 6,896,91 (1-MESITYLOXY-2-PROPYL)-N-METHYLCARB-
skn-rbt LD50:5150 mg/kg NPIRI* 1,71,74 AMIC ACID-2-(DIETHYLAMINO)ETHYL
scu-rbt LDLo:840 mg/kg AEXPBL 56,346,1906 ESTER, HYDROCHLORIDE
scu-frg LDLo:1400 mg/kg AEXPBL 56,346,1906 mf: C20H34N2O3•ClH mw: 387.02
CONSENSUS REPORTS: Reported in EPA TSCA SYN: C 2136
Inventory. TOXICITY DATA with REFERENCE:
OSHA PEL: TWA 15 ppm; STEL 25 ppm eye-rbt 2% SEV ARZNAD 9,113,59
ACGIH TLV: TWA 15 ppm; STEL 25 ppm scu-mus LD50:140 mg/kg ARZNAD 9,113,59
DFG MAK: 25 ppm (100 mg/m3) SAFETY PROFILE: Poison by subcutaneous route.
NIOSH REL: (Ketones) TWA 40 mg/m3 Severe eye irritant. When heated to decomposition it emits
DOT CLASSIFICATION: 3; Label: Flammable Liquid very toxic fumes of HCl and NOx. See also
SAFETY PROFILE: Poison by intraperitoneal route. CARBAMATES.
Moderately toxic by ingestion. Mildly toxic by inhalation
and skin contact. Human systemic effects by inhalation: MDK750 CAS: 101651-36-9 HR: 3
2324 MDK875 MESNA

N-(1-MESITYLOXY-2-PROPYL)-N-METHYL-2-(2- proprietary drug. When heated to decomposition it emits


METHYLPIPERIDINO) ACETAMIDE very toxic fumes of Brí and NOx.
HYDROCHLORIDE
mf: C21H34N2O2•ClH mw: 383.03 MDL250 CAS: 1115-12-4 HR: 3
SYN: C 2048
MESOXALONITRILE
TOXICITY DATA with REFERENCE: mf: C3N2O mw: 80.05
eye-rbt 2% MLD ARZNAD 9,70,59
PROP: Colorless liquid. D: 1.124 @ 20°/4°, bp: 65.5° @
scu-mus LD50:150 mg/kg ARZNAD 9,70,59
740°.
SAFETY PROFILE: Poison by subcutaneous route. SYN: OXOPROPANEDINITRILE (CARBONYL DICYANIDE)
An eye irritant. When heated to decomposition it emits CONSENSUS REPORTS: Cyanide and its
very toxic fumes of HCl and NOx. compounds are on the Community Right-To-Know List.
SAFETY PROFILE: A poison. Explosive reaction with
MDK875 CAS: 19767-45-4 HR: 3 water. When heated to decomposition it emits highly toxic
MESNA fumes of CNí and NOx. See also NITRILES.
mf: C2H5O3S2•Na mw: 164.18
PROP: White powder.
MDL500 CAS: 2244-11-3 HR: 3
SYNS: 2-MERCAPTOETHANESULFONIC ACID MONOSOD-
IUM SALT ɷ MESNUM ɷ MISTABRON ɷ MISTABRONCO ɷ
MESOXALYLUREA MONOHYDRATE
MITEXAN ɷ MUCOFLUID ɷ SODIUM-2-MERCAPTOETHANE-
mf: C4H2N2O4•H2O mw: 160.10
SULFONATE ɷ UROMITEXAN
PROP: White crystals, become pink on exposure to air.
TOXICITY DATA with REFERENCE: Colorless, aqueous solution imparts pink color to skin.
orl-rat LD50:4440 mg/kg EJCODS 18,1377,82 Mp: 170° (decomp); sol in water and alc.
SYNS: ALLOXAN MONOHYDRATE ɷ MESOXALYLCARBAM-
ipr-rat LD50:1251 mg/kg EJCODS 18,1377,82
IDE MONOHYDRATE ɷ 2,4,5,6(1H,3H)-PYRIMIDINETETRONE
ivn-rat LD50:1683 mg/kg EJCODS 18,1377,82
HYDRATE ɷ 2,4,5,6-TETRAOXOHEXAHYDROPYRIMIDINE
orl-mus LD50:6102 mg/kg EJCODS 18,1377,82
HYDRATE
ipr-mus LD50:2005 mg/kg EJCODS 18,1377,82
TOXICITY DATA with REFERENCE:
ivn-mus LD50:1887 mg/kg EJCODS 18,1377,82 sln-dmg-orl 1 pph ENMUDM 7,325,85
inv-dog LDLo:400 mg/kg EJCODS 18,1377,82 ivn-pig LDLo:200 mg/kg METAAJ 29,40,80
SAFETY PROFILE: Poison by intravenous route. SAFETY PROFILE: Poison by intravenous route. An
Moderately toxic by intraperitoneal route. Mildly toxic by experimental teratogen. Experimental reproductive
ingestion. When heated to decomposition it emits toxic effects. Mutation data reported. When heated to
fumes of SOx and Na2O. See also SULFONATES and decomposition it emits toxic fumes of NOx.
MERCAPTANS.

MDL600 CAS: 101-26-8 HR: 3


MDL000 CAS: 80-49-9 HR: 3
MESTINON
MESOPIN mf: C9H13N2O2•Br mw: 261.15
mf: C17H24NO3•Br mw: 370.33
PROP: Hygroscopic crystals from EtOH. Mp: 152í154°.
PROP: Minute crystals from EtOH/Et2O. Mp: Sol in H2O.
191í192°. SYNS: 3-((DIMETHYLAMINO)CARBONYL)OXY)-1-METHYL-
SYNS: ARKITROPIN ɷ CAMATROPINE ɷ ESOPIN ɷ PYRIDINIUM BROMIDE) ɷ DIMETHYLCARBAMIC ACID
HOMAPIN ɷ HOMATROMIDE ɷ HOMATROPINE ESTER of 3-HYDROXY-1-METHYLPYRIDINIUM BROMIDE ɷ 3-
METHYLBROMIDE ɷ 3-a-HYDROXY-8-METHYL-1-a-H,5-a-H- HYDROXY-1-METHYLPYRIDINIUM BROMIDE DIMETHYL-
TROPANIUM BROMIDE MANDELATE ɷ MALCOTRAN ɷ dl- CARBAMATE (ESTER) ɷ PYRIDOSTIGMINE BROMIDE ɷ
METHYLBROMIDE ɷ METHYLHOMATROPINE BROMIDE ɷ 8- REGONAL ɷ RO 1-5130
METHYLHOMOTROPINIUM BROMIDE ɷ NOVATRIN ɷ TOXICITY DATA with REFERENCE:
NOVATROPINE ɷ SED-TEMS ɷ SETHYL ɷ TROPINIUM orl-rat LD50:37,500 mg/kg GNRIDX 2,828,68
METHOBROMIDE MANDELATE ipr-rat LD50:2699 mg/kg FAATDF 4(2,Pt 2),S195,84
TOXICITY DATA with REFERENCE: scu-rat LD50:3100 mg/kg JMCMAR 26,145,83
orl-rat LD50:1200 mg/kg JPETAB 105,166,52 ims-rat LD50:2790 mg/kg DCTODJ 7,507,84
ipr-rat LD50:82 mg/kg JPETAB 105,166,52 orl-mus LD50:16 mg/kg GNRIDX 2,828,68
scu-rat LD50:800 mg/kg JPETAB 105,166,52 ipr-mus LD50:1 mg/kg NIIRDN 6,354,82
orl-mus LD50:1400 mg/kg JPETAB 105,166,52 scu-mus LD50:1500 mg/kg GNRIDX 2,828,68
ipr-mus LD50:60 mg/kg JPETAB 105,166,52 ivn-mus LD50:1500 mg/kg MECHAN 3,329,56
scu-mus LD50:650 mg/kg JPETAB 105,166,52 SAFETY PROFILE: Poison by ingestion,
orl-gpg LD50:1000 mg/kg JPETAB 105,166,52 intramuscular, subcutaneous, intravenous and
ipr-gpg LD50:120 mg/kg JPETAB 105,166,52 intraperitoneal routes. Experimental reproductive effects.
scu-gpg LD50:75 mg/kg AIPTAK 137,375,62 When heated to decomposition it emits toxic fumes of Brí
CONSENSUS REPORTS: Reported in EPA TSCA and NOx. See also CARBAMATES and ESTERS.
Inventory.
SAFETY PROFILE: Poison by intraperitoneal and
subcutaneous routes. Moderately toxic by ingestion. An MDL750 CAS: 8015-29-0 HR: 2
anticholinergic agent. An FDA over-the-counter and MESTRANOL mixed with NORETHINDRONE
METANILAMIDE MDM760 2325

SYNS: ETHYNYLESTRADIOL-3-METHYL ETHER and 17-a- METALUTIN


ETHYNYL-17-HYDROXYESTREN-3-ONE ɷ ETHYNYLESTRAD- mf: C19H28O2 mw: 288.47
IOL-3-METHYL ETHER and 17-a-ETHYNYL-19-NORTESTOS-
PROP: Crystals from ether-hexane. Mp: 156í158°.
TERONE ɷ 17-a-ETHYNYL-17-HYDROXYESTREN-3-ONE and
SYNS: 17-b-HYDROXY-17-METHYLESTR-4-EN-3-ONE ɷ
ETHYNYLESTRADIOL 3-METHYL ETHER ɷ 17-a-ETHYNYL-19-
METHALUTIN ɷ METHYLESTRENOLONE ɷ 17-a-METHYL-17-
NORTESTOSTERONE and ETHYNYLESTRADIOL 3-METHYL
b-HYDROXY-4-ESTREN-3-ONE ɷ METHYLNORTESTOSTER-
ETHER ɷ MESTRANOL mixed with NORETHISTERONE ɷ
ONE ɷ 17-METHYL-19-NORTESTOSTERONE ɷ 17-a-METHYL-
NORETHINDRONE mixed with MESTRANOL ɷ NORETHISTER-
19-NORTESTOSTERONE ɷ METHYLOESTRENOLONE ɷ
ONE mixed with MESTRANOL ɷ NORINYL-1 ɷ ORTHO-NOVUM
NORMETANDRONE ɷ NORMETHANDROLONE ɷ
ɷ SOPHIA
NORMETHANDRONE ɷ 19-NOR-17-a-METHYLTESTOSTER-
TOXICITY DATA with REFERENCE:
ONE ɷ ORGASTERON
orl-wmn TDLo:26,460 mg/kg/5Y-I:CAR,LIV LANCAO
1,310,80 TOXICITY DATA with REFERENCE:
orl-wmn TDLo:40 mg/kg/4Y-I:NEO,LIV JAMAAP orl-wmn TDLo:18 mg/kg (12-24W preg):TER
235,730,76 BRGOAY 28,137,58
orl-wmn TD:71 mg/kg/7Y-I:NEO,LIV ANSUA5 orl-rbt TDLo:200 mg/kg (female 1D pre):REP 85GRAA -
183,239,76 ,57,65
orl-wmn TD:53 mg/kg/7Y-I:CAR,LIV,BLD LANCAO SAFETY PROFILE: Human teratogenic effects by
1,365,80 ingestion: extra embryonic structures and developmental
orl-wmn TDLo:10 mg/kg/Y-I:PUL,GIT,MET abnormalities of the urogenital system. An experimental
LANCAO 1,1479,73 teratogen. Experimental reproductive effects. When
SAFETY PROFILE: Human systemic effects by heated to decomposition it emits acrid smoke and
ingestion: thrombocytopenia (decrease in the number of irritating fumes. See also TESTOSTERONE.
blood platelets), dyspnea, nausea or vomiting, fever.
Human teratogenic and reproductive effects by ingestion:
MDM500 CAS: 5907-38-0 HR: D
developmental abnormalities of the urogenital system;
METAMIZOL MONOHYDRATE
spermatogenesis; impotence; breast development in males;
mf: C13H17N3O4S•H2O•Na mw: 352.40
changes in the uterus, cervix, or vagina; female fertility
PROP: Minute white or slightly yellow crystals. Sol in
effects. Experimental reproductive effects. Questionable
water: 1g/1.5 ml.
human carcinogen producing liver tumors. SYNS: (ANTIPYRINYLMETHYLAMINO)METHANESULFONIC
ACID SODIUM SALT MONOHYDRATE ɷ DIPYRONE MONO-
MDM000 CAS: 7660-71-1 HR: 2 HYDRATE ɷ METHANESULFONIC ACID, (ANTIPYRINYL-
MESUPRINE HYDROCHLORIDE METHYLAMINO)-, SODIUM SALT, MONOHYDRATE
mf: C19H26N2O5S•ClH mw: 430.99 TOXICITY DATA with REFERENCE:
PROP: A solid. Mp: 181í183°. mmo-sat 20 mg/plate CRNGDP 12,1221,91
SYNS: 2Ȩ-(HYDROXY-5Ȩ -(1-HYDROXY-2-(p- mor-rat-orl 70 g/kg/25W-C CRNGDP 12,1221,91
METHOXYPHENETHYL)AMINO)PROPYL)METHANESULFONA SAFETY PROFILE: Mutation data reported. When
NILIDE HCl ɷ MESUPRINE heated to decomposition it emits toxic vapors of NOx,
SAFETY PROFILE: Questionable carcinogen with NaO, and SOx.
experimental tumorigenic data. When heated to
decomposition it emits very toxic fumes of NOx, SOx, and
MDM750 CAS: 538-79-4 HR: 2
HCl.
METANICOTINE
mf: C10H14N2 mw: 162.26
MDM100 CAS: 57837-19-1 HR: 2 PROP: Bp: 141° @ 3.7 mm.
METALAXYL TOXICITY DATA with REFERENCE:
mf: C15H21NO4 mw: 279.35 itr-rat TDLo:75 mg/kg:ETA BJCAAI 16,453,62
PROP: White crystals. SAFETY PROFILE: Questionable carcinogen with
SYNS: DL-ALANINE, N-(2,6-DIMETHYLPHENYL)-N-(METH- experimental tumorigenic data. When heated to
OXYACETYL)-, METHYL ESTER (9CI) ɷ APRON ɷ APRON 2E ɷ decomposition it emits toxic fumes of NOx.
APRON FL ɷ CG 117 ɷ CGA 48988 ɷ D,L-N-(2,6-DIMETHYL-
PHENYL)-N-(2Ȩ-METHOXYACETYL)ALANINATE de METHYLE
ɷ N-(2,6-DIMETHYLPHENYL)-N-(METHOXYACETYL)- MDM760 CAS: 98-18-0 HR: 1
ALANINE METHYL ESTER ɷ N-(2,6-DIMETHYLPHENYL)-N- METANILAMIDE
(METHOXYACETYL)-DL-ALANINE METHYL ESTER ɷ mf: C6H8N2O2S mw: 172.22
METALAXIL ɷ METAXANIN ɷ RIDOMIL ɷ RIDOMIL 2E ɷ SYNS: m-AMINOBENZENESULFONAMIDE ɷ 3-AMINO-
SUBDUE ɷ SUBDUE 2E ɷ SUBDUE 5SP BENZENESULFONAMIDE ɷ m-AMINOBENZENESULPHON-
TOXICITY DATA with REFERENCE: AMIDE ɷ BENZENESULFONAMIDE, 3-AMINO-
orl-rat LD50:566 mg/kg JOHYAY 35,375,91 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Moderately toxic by ingestion. orl-mus LDLo:4500 mg/kg QJPPAL 10,319,37
When heated to decomposition it emits toxic fumes of CONSENSUS REPORTS: Reported in EPA TSCA
NOx. Inventory.
SAFETY PROFILE: Slightly toxic by ingestion. When
MDM350 CAS: 514-61-4 HR: D heated to decomposition it emits toxic vapors of NOx and
SOx.
2326 MDM775 METANIL YELLOW

MDM775 CAS: 587-98-4 HR: 2 SAFETY PROFILE: Poison by subcutaneous and


METANIL YELLOW intravenous routes. Moderately toxic by intraduodenal
mf: C18H15N3O3S•Na mw: 376.41 route. Mildly toxic by ingestion. An experimental
PROP: Brownish-yellow powder or crystals. Sol in water, teratogen. When heated to decomposition it emits toxic
alc; moderately sol in benzene and ether; sltly sol in fumes of NOx and SOx. See also SULFATES.
acetone.
SYNS: ACIDIC METANIL YELLOW ɷ ACID LEATHER MDM900 CAS: 67704-68-1 HR: 2
YELLOW PRW ɷ ACID LEATHER YELLOW R ɷ ACID METAZINE
METANIL YELLOW ɷ ACID YELLOW 36 ɷ AIZEN METANIL mf: C11H19N7 mw: 249.37
YELLOW ɷ AMACID YELLOW M ɷ BRASILAN METANIL SYNS: CYANAMIDE, (4,6-BIS((1-METHYLETHYL)AMINO)-1,3,5-
YELLOW ɷ BUCACID METANIL YELLOW ɷ CALCOCID TRIAZIN-2-YL)METHYL- ɷ METAZIN ɷ METAZINE ɷ
YELLOW MXXX ɷ C.I. 13065 ɷ C.I. ACID YELLOW 36 ɷ C.I. METHAZINE
ACID YELLOW 36 MONOSODIUM SALT ɷ DIACID METANIL TOXICITY DATA with REFERENCE:
YELLOW ɷ ENIACID METANIL YELLOW GN ɷ EXT D&C dlt-orl-rat 17 mg/kg VINIT* #908-80
YELLOW No. 1 ɷ FENAZO YELLOW M ɷ HIDACID METANIL orl-rat LD50:1700 mg/kg VINIT* #908-80
YELLOW ɷ HISPACID YELLOW MG ɷ JAVA METANIL unr-rat LD50:1894 mg/kg GISAAA 45(8),74,1980
YELLOW G ɷ KITON ORANGE MNO ɷ KITON YELLOW MS ɷ SAFETY PROFILE: Moderately toxic by ingestion.
METANILE YELLOW O ɷ METANIL YELLOW 1955 ɷ METANIL Mutation data reported. When heated to decomposition it
YELLOW C ɷ METANIL YELLOW E ɷ METANIL YELLOW emits toxic vapors of NOx.
EXTRA ɷ METANIL YELLOW F ɷ METANIL YELLOW G ɷ
METANIL YELLOW GRIESBACH ɷ METANIL YELLOW K ɷ
MDN100 HR: 2
METANIL YELLOW KRSU ɷ METANIL YELLOW M3X ɷ
METET
METANIL YELLOW O ɷ METANIL YELLOW PL ɷ METANIL
mf: C10H14N4O2S mw: 254.34
YELLOW S ɷ METANIL YELLOW SUPRA P ɷ METANIL
SYNS: 3,7-DIHYDRO-1,3-DIMETHYL-7-(2-(METHYLTHIO)-
YELLOW VS ɷ METANIL YELLOW WS ɷ METANIL YELLOW Y ETHYL)-1H-PURINE-2,6-DIONE (9CI) ɷ 7-(2-METHYLTHIO)-
ɷ METANIL YELLOW YK ɷ MITSUI METANIL YELLOW ɷ ETHYL)-THEOPHYLLINE ɷ 7-(b-METHYLTHIOETHYL)-
MONOAZO ɷ REMADERM YELLOW HPR ɷ SHIKISO THEOPHYLLINE ɷ 7-(b-METYLOTIOETYLO)-TEOFILINA
METANIL YELLOW ɷ SYMULON METANIL YELLOW ɷ (POLISH)
TAKAOKA METANIL YELLOW ɷ TERTRACID YELLOW M ɷ TOXICITY DATA with REFERENCE:
TROPAEOLIN G ɷ VONDACID METANIL YELLOW G ɷ 11363 orl-mus LD50:550 mg/kg DPHFAK 22,199,70
YELLOW ɷ YODOCHROME METANIL YELLOW ipr-mus LD50:422 mg/kg DPHFAK 22,199,70
TOXICITY DATA with REFERENCE: scu-mus LD50:1780 mg/kg DPHFAK 22,199,70
cyt-hmn:leu 10 mmol/L IJEBA6 16,820,78 SAFETY PROFILE: Moderately toxic by ingestion,
orl-rat LD50:5 g/kg 85JCAE -,1310,86 subcutaneous, and intraperitoneal routes. When heated to
ipr-mus LD50:1000 mg/kg SRTCDF -,15,77 decomposition it emits toxic fumes of SOx and NOx.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MDN150 CAS: 62610-77-9 HR: 2
SAFETY PROFILE: Moderately toxic by trans-METHACRIFOS
intraperitoneal route. Experimental reproductive effects. mf: C7H13O5PS mw: 240.23
Human mutation data reported. When heated to
PROP: Acaricide, pesticide.
decomposition it emits toxic fumes of SOx, NOx, and
SYNS: CGA 20168 ɷ 3-
Na2O. See also AROMATIC AMINES and ((DIMETHOXYPHOSPHINOTHIOYL)OXY)-2-METHYL-2-
SULFONATES. PROPENOIC ACID METHYL ESTER, (E)- ɷ OMS-2005 ɷ 2-
PROPENOIC ACID, 3-((DIMETHOXYPHOSPHINOTHIOYL)-
OXY)-2-METHYL-, METHYLESTER, (E)-
MDM800 CAS: 5874-97-5 HR: 3
TOXICITY DATA with REFERENCE:
METAPROTERENOL SULFATE
orl-rat LD50:678 mg/kg PBCDDQ -,1033,1977
mf: C22H34N2O6•H2O4S mw: 520.66
ihl-rat LC50:>2200 mg/m3/4H PBCDDQ -,1033,1977
PROP: Bronchodilator.
skn-rat LD50:>3100 mg/kg PEMNDP 9,562,1991
SYNS: ALOTEC ɷ ALUPENT ɷ 3,5-DIHYDROXY-a-
((ISOPROPYL-AMINO)METHYL)BENZYL ALCOHOL SULFATE SAFETY PROFILE: Moderately toxic by ingestion
ɷ 1-(3,5-DIHYDROXYPHENYL)-2-(ISOPROPYLAMINO)- inhalation, and skin contact. When heated to
ETHANOL SULFATE ɷ 5-(1-HYDROXY-2-((1-METHYLETHYL)- decomposition it emits toxic vapors of POx and SOx.
AMINO)ETHYL)-1,3-BENZENEDIOL SULFATE (2:1) SALT ɷ
METAPREL ɷ NOVASMASOL ɷ ORCIPRENALINE SULFATE ɷ MDN250 CAS: 79-41-4 HR: 3
TH-152 METHACRYLIC ACID
TOXICITY DATA with REFERENCE: DOT: UN 2531
orl-rat LD50:5538 mg/kg TXAPA9 18,185,71 mf: C4H6O2 mw: 86.10
idu-rat LD50:2230 mg/kg AIPTAK 180,155,69
H2CC(CH3)CO•OH
orl-mus LD50:4800 mg/kg NIIRDN 6,163,82
scu-mus LD50:290 mg/kg NIIRDN 6,163,82 PROP: Corrosive liquid or colorless crystals; repulsive
ivn-mus LD50:114 mg/kg NIIRDN 6,163,82 odor. Mp: 16°, bp: 163°, flash p: 171°F (COC), d: 1.014 @
25° (glacial), vap press: 1 mm @ 25.5°. Sol in warm water;
misc with alc, ether.
METHACRYLIC ANHYDRIDE MDN699 2327

SYNS: ACRYLIC ACID, 2-METHYL- ɷ KYSELINA METHA- TOXICITY DATA with REFERENCE:
KRYLOVA ɷ METHACRYLIC ACID (ACGIH,OSHA) ɷ dni-mus-unr 800 mg/kg APHGAO 56,97,86
METHACRYLIC ACID, inhibited (DOT) ɷ a-METHYLACRYLIC CONSENSUS REPORTS: Reported in EPA TSCA
ACID ɷ 2-METHYLPROPENOIC ACID ɷ 2-PROPENOIC ACID, Inventory.
2-METHYL-(9CI) ɷ PROPIONIC ACID, 2-METHYLENE- SAFETY PROFILE: Mutation data reported. When
TOXICITY DATA with REFERENCE: heated to decomposition it emits toxic vapors of NOx.
dnd-esc 50 mmol/L MUREAV 89,95,81
orl-rat LD50:1060 mg/kg GISAAA 41(4),6,76
MDN510 CAS: 109-16-0 HR: 2
unr-rat LD50:1600 mg/kg GISAAA 49(10),64,84
METHACRYLIC ACID, DIESTER with
orl-mus LD50:1332 mg/kg GISAAA 38(8),13,73
TRIETHYLENE GLYCOL
ipr-mus LD50:48 mg/kg JPMSAE 62,778,73
mf: C14H22O6 mw: 286.36
unr-mus LD50:1250 mg/kg GISAAA 49(10),64,84
orl-rbt LD50:1200 mg/kg GISAAA 38(8),13,73 PROP: Bp: 170°, d: 1.092. Flash pt: >110°.
SYNS: NK ESTER 3G ɷ POLYESTER TGM 3 ɷ 2-PROPENOIC
skn-rbt LD50:500 mg/kg 85INA8 5,362,86 ACID, 2-METHYL-, 1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDI-
skn-gpg LD50:1 g/kg 38MKAJ 2C,4953,82 YL) ESTER(9CI) ɷ TEDMA ɷ TGM 3 ɷ TGM 3PC ɷ TGM 3S ɷ
ihl-rat TCLo:221 mg/m3/24H/17W-C GISAAA TRIETHYLENE GLYCOL DIMETHACRYLATE
46(5),10,81 TOXICITY DATA with REFERENCE:
ihl-mus TCLo:221 mg/m3/24H/17W-C GISAAA mma-sat 4 mg/plate TOLED5 31(Suppl),214,86
46(5),10,81 orl-rat LD50:10,837 mg/kg GISAAA 47(4),17,82
CONSENSUS REPORTS: Reported in EPA TSCA orl-mus LD50:10,750 mg/kg GISAAA 47(4),17,82
Inventory. CONSENSUS REPORTS: Reported in EPA TSCA
OSHA PEL: TWA 20 ppm (skin) Inventory.
ACGIH TLV: TWA 20 ppm SAFETY PROFILE: Slightly toxic by ingestion.
DOT CLASSIFICATION: 8; Label: Corrosive Mutation data reported. A combustible liquid. When
SAFETY PROFILE: Poison by intraperitoneal route. heated to decomposition it emits acrid smoke and
Moderately toxic by ingestion and skin contact. Corrosive irritating vapors.
to skin, eyes, and mucous membranes. Mutation data
reported. Flammable when exposed to heat, flame, or
oxidizers. A storage hazard; exothermic polymerization MDN525 HR: D
may occur spontaneously. To fight fire, use alcohol foam, METHACRYLIC ACID-DIVINYLBENZENE
spray, mist, dry chemical. When heated to decomposition COPOLYMER
it emits acrid smoke and irritating fumes. SAFETY PROFILE: When heated to decomposition it
emits acrid smoke and irritating fumes.
MDN500 CAS: 79-39-0 HR: 3
METHACRYLIC ACID AMIDE MDN600 CAS: 25212-88-8 HR: D
mf: C4H7NO mw: 85.12 METHACRYLIC ACID, polymer with ETHYL
PROP: A solid. Mp: 105í107°. ACRYLATE
SYNS: METHACRYLIC AMIDE ɷ 2-METHYLACRYLAMIDE ɷ
mf: (C5H8O2•C4H6O2)x
a-METHYL ACRYLIC AMIDE ɷ 2-METHYLPROPENAMIDE ɷ PROP: Milky white liquid. Faint specific odor. Mp: < 1°,
USAF RH-1 bp: 100°. Sol in water.
TOXICITY DATA with REFERENCE: SYNS: AK 214-82 ɷ ALCOGUM ɷ ALCOGUM L 21 ɷ
ihl-man TCLo:3 mg/m3:BRN,LIV,KID GISAAA EUDRAGIT L 30D ɷ EUDRAGIT L 30D55 ɷ 2-PROPENOIC
45(10),74,80 ACID, 2-METHYL-, polymer with ETHYL 2-PROPENOATE (9CI) ɷ
orl-rat LD50:459 mg/kg GISAAA 45(10),74,80 ROHAGIT SD 15
orl-mus LD50:451 mg/kg ARTODN 47,179,81 TOXICITY DATA with REFERENCE:
ipr-mus LD50:200 mg/kg NTIS** AD277-689 mmo-sat 9 mg/plate APHGAO 56,97,86
CONSENSUS REPORTS: Reported in EPA TSCA CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. Inventory.
SAFETY PROFILE: Poison by intraperitoneal route. SAFETY PROFILE: Mutation data reported. When
Moderately toxic by ingestion. Human systemic effects by heated to decomposition it emits acrid smoke and
inhalation: degenerative brain changes and liver and irritating vapors.
kidney changes. When heated to decomposition it emits
toxic fumes of NOx. MDN699 CAS: 760-93-0 HR: 3
METHACRYLIC ANHYDRIDE
MDN505 CAS: 24938-16-7 HR: D mf: C8H10O3 mw: 154.18
METHACRYLIC ACID, BUTYL ESTER, polymer PROP: Clear colorless liquid with pungent odor. Bp:
with 2-(DIMETHYLAMINO)ETHYL METH- 200°, d: 1.02 g/cm3 @ 20°. Flash pt: 83° C. Hydrolyzes
ACRYLATE and METHYL METHACRYLATE with water.
mf: (C8H15NO2•C8H14O2•C5H8O2)x SYNS: METHACRYLIC ACID ANHYDRIDE ɷ METHACRYLO-
PROP: Easily soluble in solvents such as ethanol, YL ANHYDRIDE ɷ 2-METHYL-2-PROPENOIC ACID
ANHYDRIDE (9CI)
isopropyl alcohol, acetone or a mixture of them.
SYNS: EUDRAGIT E ɷ EUDRAGIT E 100 ɷ EUDRAGIT E 12.5
TOXICITY DATA with REFERENCE:
2328 MDN899 METHACRYLOYL CHLORIDE

ihl-mus LC50:450 mg/m3/2H 85GMAT -,80,82 orl-rat LD50:86 mg/kg AIPTAK 180,155,69
CONSENSUS REPORTS: EPA Extremely Hazardous ipr-rat LD50:18 mg/kg JAPMA8 47,323,58
Substances List. Reported in EPA TSCA Inventory. scu-rat LD50:30 mg/kg ARZNAD 3,238,53
SAFETY PROFILE: Poison by inhalation. A ivn-rat LD50:11 mg/kg JPPMAB 25,929,73
combustible liquid. When heated to decomposition it idu-rat LD50:38 mg/kg AIPTAK 180,155,69
emits acrid smoke and irritating fumes. See also orl-mus LD50:70 mg/kg AIPTAK 135,376,62
ANHYDRIDES. ipr-mus LD50:35 mg/kg AIPTAK 135,376,62
scu-mus LD50:35 mg/kg AIPTAK 135,376,62
ivn-mus LD50:20 mg/kg JPETAB 99,163,50
MDN899 CAS: 920-46-7 HR: 3 ivn-dog LDLo:26 mg/kg 27ZIAQ -,157,73
METHACRYLOYL CHLORIDE
CONSENSUS REPORTS: EPA Genetic Toxicology
mf: C4H5ClO mw: 104.54
Program.
PROP: Bp: 95í96°.
SAFETY PROFILE: Poison by ingestion,
SYNS: METHACRYL CHLORIDE ɷ METHACRYLIC ACID
intraperitoneal, intravenous, subcutaneous, and
CHLORIDE ɷ METHACRYLIC CHLORIDE ɷ a-
intraduodenal routes. Human systemic effects: coma,
METHACRYLOYL CHLORIDE ɷ METHACRYLYL CHLORIDE ɷ
nausea or vomiting, respiratory changes, respiratory
2-METHYLPROPENOIC ACID CHLORIDE ɷ 2-METHYL-2-
depression, somnolence. An experimental teratogen.
PROPENOYL CHLORIDE ɷ 2-METHYLPROPENYL CHLORIDE
Experimental reproductive effects. Caution: Abuse leads to
TOXICITY DATA with REFERENCE:
habituation or addiction. When heated to decomposition
ihl-rat LC50:60 mg/m3/4H 85GMAT -,80,82
it emits toxic fumes of NOx. See also METHADONE
ihl-mus LC50:115 mg/m3/2H 85GMAT -,80,82 HYDROCHLORIDE.
CONSENSUS REPORTS: EPA Extremely Hazardous
Substances List. Reported in EPA TSCA Inventory.
SAFETY PROFILE: Poison by inhalation. When MDO760 CAS: 297-88-1 HR: 3
heated to decomposition it emits toxic fumes of Clí. See dl-METHADONE
mf: C21H27NO mw: 309.49
also CHLORIDES.
PROP: Crystals from MeOH. Mp: 79í81°.
SYNS: 6-(DIMETHYLAMINO)-4,4-DIPHENYL-3-HEPTANONE
MDO250 CAS: 3963-95-9 HR: 3 dl-MIXTURE ɷ 3-HEPTANONE, 6-(DIMETHYLAMINO)-4,4-
METHACYCLINE HYDROCHLORIDE DIPHENYL-, (±)- ɷ METHADON ɷ METHADONE ɷ (±)-
mf: C22H22N2O8•ClH mw: 478.92 METHADONE
PROP: Yellow, crystalline powder; bitter taste. Decomp TOXICITY DATA with REFERENCE:
@ approx 205°. Sol in water; sltly sol in alc; practically dni-rat:tst 10 mmol/L BCPCA6 27,123,78
insol in ether, chloroform. oth-rat:tst 10 mmol/L BCPCA6 27,123,78
SYNS: ADRIAMICINA ɷ CICLOBIOTIC ɷ GERMICICLIN ɷ orl-mus LD50:95 mg/kg JPETAB 110,135,54
GLOBOCICLINA ɷ LONDOMYCIN ɷ MEGAMYCINE ɷ ipr-mus LD50:28 mg/kg BJPCAL 9,280,54
METADOMUS ɷ METHACYCLINE MONOHYDROCHLORIDE scu-mus LD50:28 mg/kg YKKZAJ 81,740,61
ɷ METILENBIOTIC ɷ OPTIMYCIN ɷ PHYSIOMYCINE ɷ ivn-dog LD50:26 mg/kg CPBTAL 7,372,59
RINDEX ɷ RONDOMYCIN SAFETY PROFILE: Poison by ingestion,
TOXICITY DATA with REFERENCE: intraperitoneal, subcutaneous, and intravenous routes.
ipr-rat LD50:252 mg/kg TXAPA9 18,185,71 Experimental reproductive effects. Mutation data
ivn-rat LD50:202 mg/kg NIIRDN 6,818,82 reported. When heated to decomposition it emits toxic
orl-mus LD50:3450 mg/kg NIIRDN 6,818,82 fumes of NOx.
ipr-mus LD50:288 mg/kg TXAPA9 18,185,71
ivn-mus LD50:193 mg/kg NIIRDN 6,818,82 MDO775 CAS: 125-58-6 HR: 3
SAFETY PROFILE: Poison by intraperitoneal and l-METHADONE
intravenous routes. Moderately toxic by ingestion. An mf: C21H27NO mw: 309.49
antibacterial agent. When heated to decomposition it PROP: Crystals from 2-propanol. Mp: 98í100°.
emits very toxic fumes of NOx and HCl. SYNS: l-6-(DIMETHYLAMINO)-4,4-DIPHENYL-3-HEPTANONE
ɷ LEVOMETHADONE ɷ LEVOTHYL ɷ (î)-METHADONE
MDO750 CAS: 76-99-3 HR: 3 TOXICITY DATA with REFERENCE:
METHADONE dni-rat:tes 50 mmol/L BCPCA6 27,123,78
mf: C21H27NO mw: 309.49 oms-rat:tes 50 mmol/L BCPCA6 27,123,78
PROP: Narcotic analgesic. orl-mus LD50:97 mg/kg JPETAB 198,340,76
SYNS: ADANON ɷ AMIDONE ɷ DIAMINON ɷ DOLOPHINE ipr-mus LD50:32 mg/kg BJPCAL 9,280,54
ɷ HEPTADONE ɷ HEPTANON ɷ KETALGIN ɷ MECODIN ɷ scu-mus LD50:26,500 mg/kg MEXPAG 2,323,60
PHENADONE ɷ PHYSEPTONE ɷ POLAMIDONE SAFETY PROFILE: Poison by ingestion,
TOXICITY DATA with REFERENCE: subcutaneous, and intraperitoneal routes. Experimental
orl-inf TDLo:2 mg/kg:BAH CTOXAO 6,175,73 reproductive effects. Mutation data reported. Caution:
orl-hmn TDLo:1560 mg/kg:BAH,PUL CTOXAO 6,175,73 Abuse leads to habituation or addiction. When heated to
orl-cld TDLo:1538 mg/kg:BAH CTOXAO 6,175,73 decomposition it emits toxic fumes of NOx. See also
ivn-man TDLo:571 mg/kg/5H-I:CNS,PUL,GIT METHADONE HYDROCHLORIDE.
FEPRA7 11,346,52
METHAFURYLENE FUMARATE MDP800 2329

MDP000 CAS: 1095-90-5 HR: 3 SYNS: ADANON HYDROCHLORIDE ɷ ALGIDON ɷ


METHADONE HYDROCHLORIDE ALGOLYSIN ɷ AMIDON HYDROCHLORIDE ɷ AN-148 ɷ
mf: C21H27NO•ClH mw: 345.95 BUTALGIN ɷ DEPRIDOL ɷ DIAMINON HYDROCHLORIDE ɷ
PROP: White odorless powder. Mp: 235°. Sol in water: dl-6-DIMETHYLAMINO-4,4-DIPHENYL-3-HEPTANONE
12g in 100g water. HYDROCHLORIDE ɷ DOLOPHINE HYDROCHLORIDE ɷ
SYNS: ADANON HYDROCHLORIDE ɷ ALTHOSE DOLOPHIN HYDROCHLORIDE ɷ FENADONE ɷ HEPTADON
HYDROCHLORIDE ɷ AMIDONE HYDROCHLORIDE ɷ HYDROCHLORIDE ɷ HOECHST 10,820 ɷ KETALGIN
DIAMINON HYDROCHLORIDE ɷ DIASONE HYDROCHLORIDE ɷ MACODIN ɷ MEPHENON ɷ (±)-
HYDROCHLORIDE ɷ 6-DIMETHYLAMINO-4,4-DIPHENYL-3- METHADONE HYDROCHLORIDE ɷ racemic METHADONE
HEPTANONE HYDROCHLORIDE ɷ 1,1-DIPHENYL-1-(b- HYDROCHLORIDE ɷ MIADONE ɷ MOHEPTAN ɷ
DIMETHYLAMINOPROPYL)BUTANONE-2 HYDROCHLORIDE PHENADONE HYDROCHLORIDE ɷ PHYSEPTONE
ɷ DOLOPHINE ɷ DOLOPHINE HYDROCHLORIDE ɷ HYDROCHLORIDE ɷ TUSSAL
DOLPHINE ɷ HOECHST 1082 TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-mus TDLo:10,950 mg/kg/2Y-C:NEO FAATDF
dnr-esc 800 ppm DCTODJ 4,1,81 11,640,88
mmo-nsc 300 mg/L DCTODJ 4,1,81 orl-rat LD50:95 mg/kg JPETAB 92,269,48
orl-chd LDLo:5 mg/kg JAMAAP 238(23),2516,77 ipr-rat LD50:33 mg/kg JPETAB 98,305,50
orl-rat LD50:30 mg/kg AIPTAK 123,48,59 orl-mus LD50:95,400 mg/kg JOCEAH 17,321,52
ipr-rat LD50:11 mg/kg ANYAA9 51,83,48 ipr-mus LD50:31 mg/kg JPETAB 98,305,50
scu-rat LD50:12 mg/kg ANYAA9 51,83,48 scu-mus LD50:27 mg/kg JPETAB 98,305,50
ivn-rat LD50:9200 mg/kg JPETAB 92,269,48 ivn-mus LD50:24,240 mg/kg BJPCAL 4,98,49
orl-mus LD50:124 mg/kg AIPTAK 122,434,59 scu-dog LDLo:50 mg/kg JPETAB 98,305,50
ipr-mus LD50:8300 mg/kg NYKZAU 57,585,61 ivn-dog LD50:29 mg/kg CPBTAL 7,372,59
scu-mus LD50:34 mg/kg ANYAA9 51,83,48 SAFETY PROFILE: Poison by ingestion,
ivn-mus LD50:16 mg/kg TXAPA9 6,334,64 subcutaneous, intravenous, and intraperitoneal routes. An
scu-mky LDLo:10 mg/kg PSEBAA 65,113,47 experimental teratogen. Experimental reproductive
par-frg LD50:56 mg/kg AIPTAK 79,282,49 effects. Questionable carcinogen with experimental
SAFETY PROFILE: A human poison by ingestion. tumorigenic data. Caution: Abuse leads to habituation or
Poison experimentally by ingestion, subcutaneous, addiction. When heated to decomposition it emits toxic
intravenous, parenteral, and intraperitoneal routes. Human fumes of NOx and HCl. See also METHADONE
systemic effects by ingestion: antipsychotic effects and HYDROCHLORIDE.
analgesia. An experimental teratogen. Experimental
reproductive effects. Mutation data reported. An analgesic MDP770 CAS: 5967-73-7 HR: 3
and FDA proprietary drug. A synthetic drug whose action l-METHADONE HYDROCHLORIDE
is similar to that of morphine and heroin, and is almost as mf: C21H27NO•ClH mw: 345.95
addictive. Caution: Abuse leads to habituation or addiction. PROP: dl Form: Crystals. Mp: 245í246°.
When heated to decomposition it emits very toxic fumes SYNS: 1-6-DIMETHYLAMINO-4,4-DIPHENYL-3-HEPTANONE
of Clí and NOx. See also other methadone entries. HYDROCHLORIDE ɷ LEVADONE ɷ LEVOTHYL ɷ
POLAMIDON
TOXICITY DATA with REFERENCE:
MDP240 CAS: 15284-15-8 HR: 3 orl-hmn TDLo:44 mg/kg:CNS JPETAB 93,282,48
d-METHADONE HYDROCHLORIDE ipr-rat LD50:24 mg/kg JPETAB 98,305,50
mf: C21H27NO•ClH mw: 345.95 scu-rat LD50:44 mg/kg JPETAB 98,305,50
PROP: Crystals from 2-propanol. Mp: 243í244°. ipr-mus LD50:30 mg/kg JPETAB 98,305,50
SYN: d-DOLOPHINE HYDROCHLORIDE
scu-mus LD50:19 mg/kg JPETAB 98,305,50
TOXICITY DATA with REFERENCE: ivn-mus LD50:29 mg/kg JPETAB 93,282,48
orl-hmn TDLo:2380 mg/kg:CNS JPETAB 93,282,48
SAFETY PROFILE: Poison by intravenous,
ipr-rat LD50:72 mg/kg JPETAB 98,305,50
subcutaneous, and intraperitoneal routes. Human systemic
ipr-mus LD50:65 mg/kg JPETAB 98,305,50
effects by ingestion: hallucinations, distorted perceptions,
ivn-mus LD50:31 mg/kg JPETAB 93,282,48
and analgesia. Caution: Abuse leads to habituation or
SAFETY PROFILE: Poison by intravenous and
addiction. When heated to decomposition it emits very
intraperitoneal routes. Human systemic effects by
toxic fumes of Clí and NOx. See also METHADONE
ingestion: euphoria, somnolence (general depressed
HYDROCHLORIDE.
activity), and analgesia. Caution: Abuse leads to habituation
or addiction. When heated to decomposition it emits toxic
fumes of Clí and NOx. See also METHADONE MDP800 HR: 3
HYDROCHLORIDE. METHAFURYLENE FUMARATE
mf: C14H19N3O•C4H4O4 mw: 361.44
SYNS: 2-((2-
MDP750 CAS: 125-56-4 HR: 3 (DIMETHYLAMINO)ETHYL)FURFURYLAMINO)PYRIDINE
dl-METHADONE HYDROCHLORIDE FUMARATE ɷ FORALAMIN FUMARATE ɷ FORALMINE
mf: C21H27NO•ClH mw: 345.95 FUMARATE ɷ F 151 FUMARATE ɷ N-(2-FURANYLMETHYL)-
PROP: Crystals. Mp: 229í230°. NȨ,NȨ-DIMETHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE
FUMARATE ɷ N-(2-FURFURYL)-N-(2-PYRIDYL)-NȨ,NȨ-
2330 MDP850 2-(4-(METHALLYLAMINO)PHENYL)PROPIONIC ACID

DIMETHYLETHYLENEDIAMINE FUMARATE ɷ AZEPOXIDE HYDROCHLORIDE ɷ CHLORDI-AZEPOXIDE


METHAFURILEN FUMARATE MONOHYDROCHLORIDE ɷ CHLORIDE-AZEPOXIDE
TOXICITY DATA with REFERENCE: HYDROCHLORIDE ɷ 7-CHLORO-2-METHYLAMINO-5-
ipr-rat LDLo:100 mg/kg JPETAB 99,488,50 PHENYL-3H-1,4-BENZODIAZEPIN, 4-OXIDE, HYDROCHLOR-
orl-mus LD50:264 mg/kg JPETAB 99,488,50 IDE ɷ 7-CHLORO-N-METHYL-5-PHENYL-EH-1,4-BENZODI-
ipr-mus LD50:136 mg/kg JPETAB 99,488,50 AZEPIN-2-AMINE-4-OXIDE, MONOHYDROCHLORIDE ɷ
ipr-cat LDLo:60 mg/kg JPETAB 99,488,50 CORAX ɷ DIAZACHEL (OBS.) ɷ DROXOL ɷ ELENIUM ɷ
ipr-gpg LDLo:80 mg/kg JPETAB 99,488,50 EQUIBRAL ɷ J-LIBERTY ɷ KALMOCAPS ɷ LABICAN ɷ
SAFETY PROFILE: Poison by ingestion and LENTOTRAN ɷ LIBRIUM ɷ LIBRIUM HYDROCHLORIDE ɷ
intraperitoneal routes. When heated to decomposition it METHAMINODIAZEPINE HYDROCHLORIDE ɷ MILDMEN ɷ
emits toxic fumes of NOx. MURCIL ɷ NAPOTON ɷ NOVOSED ɷ PSICHIAL ɷ PSICOSAN
ɷ RELIBERAN ɷ RO 5-0690 ɷ SEREN VITA ɷ SK-LYGEN ɷ
SOPHIAMIN ɷ TENSINYL ɷ TIMOSIN ɷ TRAKIPEAL ɷ
MDP850 CAS: 39718-89-3 HR: 2
VIANSIN ɷ VIOPSICOL
2-(4-(METHALLYLAMINO)PHENYL)PROPIONIC
TOXICITY DATA with REFERENCE:
ACID
sln-dmg-orl 500 mg/L IJMRAQ 76,348,82
mf: C13H17NO2 mw: 219.31
SYNS: ACIDE (METHALLYLAMINO-4 PHENYL)-2
mnt-mus-orl 188 mg/kg TOLED5 18,45,83
PROPIONIQUE ɷ ALMINOPROFEN ɷ ALMINOPROFENO ɷ mnt-mus-ipr 67 mg/kg TOLED5 18,45,83
BENZENEACETIC ACID, a-METHYL-4-((2-METHYL-2- dlt-mus-orl 96 g/kg/30D-C IJMRAQ 66(5),847,77
PROPENYL)AMINO)- ɷ p-((2-METHYLALLYL)AMINO)- hma-mus/sat 188 mg/kg TOLED5 16,347,83
HYDRATROPIC ACID ɷ a-METHYL-4-((2-METHYL-2- orl-man TDLo:39 mg/kg/30D-I:BRN,BAH CTOXAO
PROPENYL)AMINO)BENZENEACETIC ACID ɷ MINALFENE ɷ 2,5,69
PROPIONIC ACID, 2-(4-(METHALLYLAMINO)PHENYL)- orl-wmn TDLo:8400 mg/kg/2W-I:BRN,BAH CTOXAO
TOXICITY DATA with REFERENCE: 2,5,69
orl-rat LD50:550 mg/kg NIIRDN -,79,1990 orl-rat LD50:537 mg/kg TXAPA9 16,556,70
ipr-rat LD50:700 mg/kg NIIRDN -,79,1990 ipr-rat LD50:276 mg/kg TXAPA9 16,556,70
scu-rat LD50:660 mg/kg NIIRDN -,79,1990 scu-rat LD50:800 mg/kg 27ZIAQ -,71,73
orl-mus LD50:2400 mg/kg EJMCA5 14,207,1979 ivn-rat LD50:165 mg/kg 27ZQAG -,159,72
ipr-mus LD50:705 mg/kg NIIRDN -,79,1990 orl-mus LD50:530 mg/kg 26RAAN -,39,73
scu-mus LD50:980 mg/kg NIIRDN -,79,1990 ipr-mus LD50:200 mg/kg JMCMAR 14,1106,71
SAFETY PROFILE: Moderately toxic by ingestion, scu-mus LD50:530 mg/kg 27ZQAG -,159,72
intraperitoneal, and subcutaneous routes. When heated to ivn-mus LD50:95 mg/kg JPETAB 129,163,60
decomposition it emits toxic vapors of NOx. orl-dog LD50:1000 mg/kg 27ZIAQ -,71,73
orl-rbt LD50:590 mg/kg AIPTAK 178,216,69
ivn-rbt LD50:36 mg/kg IJNEAQ 5,305,66
MDQ075 CAS: 2529-46-6 HR: D CONSENSUS REPORTS: EPA Genetic Toxicology
METHALLYL-19-NORTESTOSTERONE Program.
mf: C22H32O2 mw: 328.54
SAFETY PROFILE: Poison by intraperitoneal and
SYNS: 17-b-HYDROXY-17-a-(2-METHYLALLYL)ESTR-4-EN-3-
ONE ɷ 17-b-HYDROXY-17-(2-METHYLALLYL)ESTR-4-EN-3- intravenous routes. Moderately toxic by ingestion and
ONE ɷ 17-a-(2-METHYLALLYL)-19-NORTESTOSTERONE ɷ subcutaneous routes. An experimental teratogen.
MNT ɷ SC 9022 Experimental reproductive effects. Human systemic
effects: ataxia, distorted perceptions, hallucinations,
SAFETY PROFILE: An experimental teratogen.
somnolence, and surface EEG changes. Mutation data
Experimental reproductive effects. When heated to
reported. A minor tranquilizer. When heated to
decomposition it emits acrid smoke and irritating fumes.
decomposition it emits very toxic fumes of HCl and NOx.
See also TESTOSTERONE.

MDQ500 CAS: 826-10-8 HR: 3


MDQ100 CAS: 7359-80-0 HR: D
l-METHAMPHETAMINE HYDROCHLORIDE
17-a-(1-METHALLYL)-19-NORTESTOSTERONE
mf: C10H15N•ClH mw: 185.72
mf: C22H32O2 mw: 328.54
SYNS: 17-b-HYDROXY-17-a-(1-METHYLALLYL)ESTR-4-EN-3-
PROP: Crystals; bitter taste. Mp: 170í175°. Sol in water,
ONE ɷ SC-8117 alc, and chloroform; almost insol in ether.
SYNS: ADIPEX ɷ l-DESOXYEPHEDRINE HYDROCHLORIDE
SAFETY PROFILE: Experimental reproductive
effects. When heated to decomposition it emits acrid ɷ (î)-N-a-DIMETHYLPHENETHYLAMINE HYDROCHLORIDE
smoke and irritating fumes. See also TESTOSTERONE, ɷ “METH” ɷ l-N-METHYL-b-PHENYLISOPROPYLAMINE
HYDROCHLORIDE ɷ “SPEED” ɷ SYNDROX
ALLYL COMPOUNDS, and ESTERS.
TOXICITY DATA with REFERENCE:
ipr-rat LD50:25 mg/kg 27ZQAG -,346,72
MDQ250 CAS: 438-41-5 HR: 3 scu-rat LD50:30 mg/kg 27ZQAG -,346,72
METHAMINODIAZEPOXIDE HYDROCHLORIDE ipr-mus LD50:70 mg/kg JPETAB 89,382,47
mf: C16H14ClN3O•ClH mw: 336.24 scu-mus LD50:180 mg/kg 27ZQAG -,346,72
PROP: Crystals from MeOH. Mp: 213°. ivn-mus LD50:33 mg/kg 27ZQAG -,346,72
SYNS: ANSIACAL ɷ A-POXIDE ɷ BENT ɷ BENZODIAPIN ɷ orl-dog LD50:10 mg/kg 27ZQAG -,346,72
CALMODEN ɷ CEBRUM ɷ CHLORDIAZACHEL ɷ CHLORDI- ivn-dog LD50:2700 mg/kg PSEBAA 118,557,65
METHANESULFONIC ACID MDR250 2331

scu-cat LD50:50 mg/kg 27ZQAG -,346,72 heated to decomposition it emits toxic vapors of NH3 and
SAFETY PROFILE: Poison by ingestion, intravenous, As.
intraperitoneal, and subcutaneous routes. An experimental
teratogen. Experimental reproductive effects. A powerful MDQ800 HR: 3
central nervous system stimulant. Caution: Excessive use METHANE BORONIC ANHYDRIDE-PYRIDINE
may lead to tolerance and habituation. When heated to COMPLEX
decomposition it emits very toxic fumes of HCl and NOx. mf: CH3BO•C5H5N mw: 120.95
See also BENZEDRINE. SAFETY PROFILE: Ignites spontaneously in air.
When heated to decomposition it emits toxic fumes of
MDQ750 CAS: 74-82-8 HR: 3 NOx. See also ANHYDRIDES, PYRIDINE, and
METHANE BORON COMPOUNDS.
DOT: UN 1971/UN 1972
mf: CH4 mw: 16.05 MDQ825 CAS: 7526-26-3 HR: 3
PROP: Colorless, odorless, tasteless, flammable gas; METHANEPHOSPHONIC ACID, DIPHENYL
needles when solid. Mp: î182.6°, bp: î161.5°, lel: 5.3%, ESTER
uel: 15%, fp: î183.2°, d: 0.554 @ 0°/4° (air = 1) or mf: C13H13O3P mw: 248.23
0.7168 g/L, autoign temp: 650°, vap d: 0.6, flash p: SYNS: DIPHENYL METHANEPHOSPHONATE ɷ DIPHENYL
î368.6°F. Sol in water, alc, and ether. METHYLPHOSPHONATE ɷ PHOSPHONIC ACID, METHYL-,
SYNS: FIRE DAMP ɷ MARSH GAS ɷ METHANE, compressed DIPHENYL ESTER
(UN 1971) (DOT) ɷ METHANE, refrigerated liquid (cryogenic liquid) TOXICITY DATA with REFERENCE:
(UN 1972) (DOT) ɷ METHYL HYDRIDE ɷ NATURAL GAS, orl-rat LD50:233 mg/kg IJTOFN 19,347,2000
compressed (with high methane content) (UN 1971) (DOT) ɷ SAFETY PROFILE: A poison by ingestion. When
NATURAL GAS, refrigerated liquid (cryogenic liquid) (with high heated to decomposition it emits toxic vapors of POx.
methane content) (UN 1972) (DOT)
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MDQ850 CAS: 25646-71-3 HR: 3
DOT CLASSIFICATION: 2.1; Label: Flammable Gas METHANESULFONAMIDE, N-(2-((4-AMINO-3-
SAFETY PROFILE: A simple asphyxiant. Very METHYLPHENYL)ETHYLAMINO)ETHYL)-,
dangerous fire and explosion hazard when exposed to heat SULFATE (2:3) (9CI)
or flame. Reacts violently with powerful oxidizers (e.g., mf: C12H21N3O2S•3/2H2O4S mw: 418.49
bromine pentafluoride, chlorine trifluoride, chlorine, SYNS: N-(2-(4-AMINO-N-ETHYL-m-TOLUIDINO)ETHYL)-
fluorine, iodine heptafluoride, dioxygenyl METHANESULFONAMIDE SULFATE (2:3) ɷ CD 3 ɷ CD III ɷ
tetrafluoroborate, dioxygen difluoride, trioxygen KODAK CD-3 ɷ METHANESULFONAMIDE,N-(2-(4-AMINO-N-
ETHYL-m-TOLUIDINO)ETHYL)-, SULFATE(2:3)
difluoride, liquid oxygen, ClO2, NF3, OF2). Incompatible
with halogens or interhalogens in air (forms explosive TOXICITY DATA with REFERENCE:
mixtures). Explosive in the form of vapor when exposed orl-rat LD50:152 mg/kg NTIS** OTS0570977
to heat or flame. To fight fire, stop flow of gas. See also SAFETY PROFILE: A poison by ingestion. When
ARGON for a description of asphyxiants. heated to decomposition it emits toxic vapors of NOx and
SOx.
MDQ770 CAS: 2321-53-1 HR: 2
METHANEARSONIC ACID, MONOAMMONIUM MDQ900 CAS: 136075-60-0 HR: D
SALT METHANESULFONAMIDE, N-(1ƍ-(2-(5-BENZO-
mf: CH4AsO3•H4N mw: 157.02 FURAZANYL)ETHYL)-3,4-(DIHYDRO-4-
PROP: Pesticide. OXOSPIRO(2H-1-BENZOPYRAN-2,4ƍ-
SYNS: AMMONIUM METHANEARSONATE ɷ ANSAR 157 ɷ PIPERIDIN-6-YL)-, MONOHYDROCHLORIDE
SYN: L-691,121
ARSONIC ACID, METHYL-, MONOAMMONIUM SALT ɷ MAMA
ɷ METHANEARSONIC ACID, AMMONIUM SALT ɷ SAFETY PROFILE: Experimental reproductive
METHYLARSONAT MONOAMONNY ɷ METHYLARSONIC
effects. When heated to decomposition it emits toxic
ACID AMMONIUM SALT ɷ MONOAMMONIUM
vapors of NOx and SOx.
METHANEARSONATE ɷ USAF AN-16
TOXICITY DATA with REFERENCE: MDR250 CAS: 75-75-2 HR: 3
mor-hmn-oth 3600 mg/L ITCSAF 17,719,81 METHANESULFONIC ACID
orl-rat LD50:750 mg/kg 28ZEAL 4,266,69 mf: CH4O3S mw: 96.11
ipr-mus LD50:>1 g/kg NTIS** AD691-490 PROP: Solid or liquid. D: 1.4812 @ 18°/4°, mp: 20°, bp:
CONSENSUS REPORTS: Arsenic and its compounds 167° @ 10 mm. Sol in water, alc, and ether. Corrosive to
are on the Community Right-To-Know List. iron, steel, brass, copper, and lead.
OSHA PEL: TWA 0.5 mg(As)/m3 SYN: KYSELINA METHANSULFONOVA (CZECH)
ACGIH TLV: BEI: 35 m (As)/L inorganic arsenic and TOXICITY DATA with REFERENCE:
methylated metabolites in urine orl-rat LDLo:200 mg/kg KODAK* 21MAY71
SAFETY PROFILE: Moderately toxic by ingestion and ipr-rat LDLo:50 mg/kg KODAK* 21MAY71
intraperitoneal routes. Mutation data reported. When orl-qal LD50:1000 mg/kg JRPFA4 48,371,76
2332 MDR275 METHANESULFONIC ACID, NONAMETHYLENE ESTER

CONSENSUS REPORTS: Reported in EPA TSCA When heated to decomposition it emits very toxic fumes
Inventory. of Fí and SOx. See also FLUORIDES and
SAFETY PROFILE: Poison by ingestion and SULFONATES.
intraperitoneal routes. May be corrosive to skin, eyes, and
mucous membranes. Explosive reaction with ethyl vinyl MDR775 CAS: 25284-83-7 HR: 3
ether. Incompatible with hydrogen fluoride. When heated METHANETELLUROL
to decomposition it emits toxic fumes of SOx. See also mf: CH4Te mw: 143.64
SULFONATES. SAFETY PROFILE: A poison. Ignites spontaneously
in air. Explodes on contact with oxygen at room
MDR275 CAS: 4248-77-5 HR: D temperature. When heated to decomposition it emits toxic
METHANESULFONIC ACID, NONAMETHYLENE fumes of Te. See also TELLURIUM COMPOUNDS.
ESTER
mf: C11H24O6S2 mw: 316.47 MDR800 CAS: 538-75-0 HR: 3
SYNS: NONANE-1,9-DIMETHANESULFONATE ɷ NONANE N,Nƍ-METHANETETRAYL BISCYCLO-
DIMETHANESULPHONATE ɷ 1,9-NONANEDIOL, DIMETH-
HEXANAMINE
ANESULFONATE ɷ NONAMETHYLENE DIMETHANE- mf: C13H22N2 mw: 206.37
SULFONATE ɷ NONASULFAN ɷ NONASULPHAN
SYNS: BIS(CYCLOHEXYL)CARBODIIMIDE ɷ CARBODIIMIDE,
TOXICITY DATA with REFERENCE: DICYCLOHEXYL- ɷ CYCLOHEXAAMINE, N,NȨ-METHANE-
dnd-rat-oth 250 mmol/L BCPCA6 32,2297,1983 TETRAYLBIS- ɷ DCC ɷ DCCD ɷ DCCI ɷ DICYCLOHEXYL-
SAFETY PROFILE: Experimental reproductive CARBODIIMIDE ɷ N,NȨ-DICYCLOHEXYLCARBODIIMIDE ɷ
effects. Mutation data reported. When heated to 1,3-DICYCLOHEXYLCARBODIIMIDE
decomposition it emits toxic vapors of SOx. TOXICITY DATA with REFERENCE:
orl-rat LD50:400 mg/kg NTIS** OTS0555962
MDR300 CAS: 124-63-0 HR: D ihl-rat LC50:159 mg/m3/6H NTIS** OTS0555962
METHANESULFONYL CHLORIDE ipr-rat LD50:10 mg/kg NTIS** OTS0555962
mf: CH3ClO2S mw: 114.55 orl-mus LD50:>800 mg/kg NTIS** OTS0555962
PROP: Colorless to light yellow liquid with pungent ipr-mus LD50:>800 mg/kg NTIS** OTS0555962
odor. Bp: 60°. Partially sol in water. D: 1.475 @ 20°. skn-gpg LD50:10 mL/kg NTIS** OTS0555962
SYNS: CHLOROMETHYL SULFONE ɷ MESYL CHLORIDE ɷ CONSENSUS REPORTS: Reported in EPA TSCA
METHANESULFONIC ACID CHLORIDE ɷ METHANE- Inventory.
SULPHONYL CHLORIDE ɷ METHYL SULFOCHLORIDE ɷ SAFETY PROFILE: A poison by intraperitoneal and
METHYLSULFONYL CHLORIDE skin contact routes. Moderately toxic by ingestion and
TOXICITY DATA with REFERENCE: inhalation. When heated to decomposition it emits toxic
mic-bac-sat 250 mg/plate MUREAV 320,165,94 vapors of NOx.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MDS500 CAS: 100-72-1 HR: 2
SAFETY PROFILE: Mutation data reported. When 2-METHANOL TETRAHYDROPYRAN
heated to decomposition it emits toxic vapors of SOx and mf: C6H12O2 mw: 116.18
Clí. PROP: Liquid. Fp: î70°, bp: 187°, d: 1.0272 @ 20°/20°,
vap d: 4.02, vap press: 0.4 mm @ 20°, flash p: 200°F (CC).
MDR750 CAS: 558-25-8 HR: 3 SYNS: 2-HYDROXYMETHYLTETRAHYDROPYRAN ɷ
METHANESULFONYL FLUORIDE TETRAHYDROPYRAN-2-METHANOL ɷ TETRAHYDRO-
mf: CH3FO2S mw: 98.10 PYRANYL-2-METHANOL
PROP: Pesticide. TOXICITY DATA with REFERENCE:
SYNS: FUMETTE ɷ METHANESULPHONYL FLUORIDE ɷ skn-rbt 515 mg open MLD UCDS** 7/28/66
MSF skn-rbt 500 mg SEV SCCUR* -,6,61
TOXICITY DATA with REFERENCE: eye-rbt 16,450 mg SEV UCDS** 7/28/66
orl-rat LD50:2 mg/kg IAEC** 17JUN74 orl-rat LD50:3730 mg/kg AMIHBC 10,61,54
ihl-rat LC50:1 ppm/7H AIHAAP 40,986,79 orl-mus LD50:2870 mg/kg SCCUR* -,6,61
ipr-rat LD50:3 mg/kg NATUAS 173,33,54 skn-rbt LD50:4000 mg/kg UCDS** 7/28/66
scu-rat LD50:3500 mg/kg 28ZEAL 4,271,69 SAFETY PROFILE: Moderately toxic by ingestion and
scu-mus LDLo:3500 mg/kg 31ZOAD 1,287,68 skin contact. A severe skin and eye irritant. Combustible
ivn-mus LD50:1 mg/kg IAEC** 17JUN74 when exposed to heat or flame; can react with oxidizing
scu-dog LDLo:3500 mg/kg 31ZOAD 1,287,68 materials. To fight fire, use alcohol foam, spray, mist, dry
ivn-dog LD50:5620 mg/kg IAEC** 17JUN74 chemical. When heated to decomposition it emits acrid
scu-rbt LDLo:3500 mg/kg 31ZOAD 1,287,68 smoke and irritating fumes.
ivn-rbt LD50:3370 mg/kg IAEC** 17JUN74
CONSENSUS REPORTS: EPA Extremely Hazardous MDT000 HR: 2
Substances List. Reported in EPA TSCA Inventory. METHAPYRILENE mixed with SODIUM NITRITE
SAFETY PROFILE: Poison by ingestion, inhalation, (1:2)
intraperitoneal, intravenous, and subcutaneous routes. SYN: SODIUM NITRITE mixed with METHAPYRILENE (2:1)
METHIOMEPRAZINE HYDROCHLORIDE MDT650 2333

TOXICITY DATA with REFERENCE: SYNS: ADIPEX ɷ DEOFED ɷ d-DEOXYEPHEDRINE


orl-rat TDLo:121 g/kg/90W-I:CAR FCTXAV 15,269,77 HYDROCHLORIDE ɷ DESOXO-5 ɷ d-DESOXYEPHEDRINE
SAFETY PROFILE: Questionable carcinogen with HYDROCHLORIDE ɷ DESOXYFED ɷ DESOXYN ɷ
experimental carcinogenic data. When heated to DESOXYNE ɷ DESTIM ɷ DESYPHED ɷ DEXOVAL ɷ
decomposition it emits toxic fumes of Na2O and NOx. DEXTIM ɷ DOXYFED ɷ DRINALFA ɷ EFROXINE ɷ
See also SODIUM NITRITE. EUFODRIANL ɷ GERVOT ɷ ISOPHEN ɷ METAMPHETAMINE
HYDROCHLORIDE ɷ (+)-METHAMPHETAMINE CHLORIDE ɷ
METHAMPHETAMINE HYDROCHLORIDE ɷ (+)-METHAM-
MDT250 CAS: 340-56-7 HR: 3
PHETAMINE HYDROCHLORIDE ɷ d-METHAM-PHETAMINE
METHAQUALONE HYDROCHLORIDE
HYDROCHLORIDE ɷ METHAMPHETAMINIUM CHLORIDE ɷ
mf: C16H14N2O•ClH mw: 286.78
METHEDRINE HYDROCHLORIDE ɷ METHYLAMPHETAMINE
PROP: Crystals. Mp: 255í265°. Sol in ether, ethanol;
HYDROCHLORIDE ɷ d-METHYLAMPHETAMINE HYDRO-
almost insol in water.
CHLORIDE ɷ N-METHYLAMPHETAMINE HYDROCHLORIDE
SYNS: MELSEDIN ɷ METHYLQUINAZOLONE
ɷ METHYLISOMYN ɷ NORODIN HYDROCHLORIDE ɷ
HYDROCHLORIDE ɷ 2-METHYL-3-TOLYLCHINAZOLON-4
PERVITIN ɷ PHILOPON ɷ SOXYSYMPAMINE ɷ SYNDROX ɷ
HYDROCHLORIDE (GERMAN) ɷ 2-METHYL-3-o-TOLYL-4(3H)- TONEDRON
QUINAZOLINONE HYDROCHLORIDE ɷ 2-METHYL-3-(o- TOXICITY DATA with REFERENCE:
TOLYL)-4-QUINAZOLONE HYDROCHLORIDE ɷ MTQ scu-rat TDLo:400 mg/kg (1-21D preg/19D
HYDROCHLORIDE ɷ OPTIMIL ɷ PAREST ɷ SOMNAFAC ɷ post):NEO,TER EAGRDS 5,509,79
TUAZOLE
ipr-mus LD50:15 mg/kg 27ZQAG -,346,72
TOXICITY DATA with REFERENCE:
scu-mus LD50:7560 mg/kg JPETAB 87,214,46
orl-man TDLo:5714 mg/kg:BAH,CVS,PUL CTOXAO
6,317,73
ivn-mus LD50:6300 mg/kg CSLNX* NX#02170
orl-rat LD50:410 mg/kg BCFAAI 111,472,72 orl-gpg LD50:90 mg/kg SMWOAS 84,351,54
ipr-rat LD50:124 mg/kg 27ZQAG -,262,72 CONSENSUS REPORTS: EPA Genetic Toxicology
ivn-rat LD50:120 mg/kg 27ZQAG -,262,72 Program. Reported in EPA TSCA Inventory.
orl-mus LD50:400 mg/kg ABMGAJ 13,591,64 SAFETY PROFILE: Poison by ingestion,
ipr-mus LD50:390 mg/kg TXAPA9 37,185,76 subcutaneous, intravenous, and intraperitoneal routes. An
ivn-mus LD50:120 mg/kg 27ZQAG -,262,72 experimental teratogen. Experimental reproductive
ivn-rbt LD50:120 mg/kg 27ZQAG -,262,72 effects. Questionable carcinogen with experimental
orl-gpg LD50:360 mg/kg 27ZQAG -,262,72 neoplastigenic data. When heated to decomposition it
SAFETY PROFILE: Poison by ingestion, emits toxic fumes of NOx and HCl. See also
intraperitoneal, and intravenous routes. An experimental BENZEDRINE and various amphetamines.
teratogen. Experimental reproductive effects. Human
systemic effects: convulsions, dyspnea, pulse rate increase. MDT625 CAS: 4234-79-1 HR: 3
When heated to decomposition it emits very toxic fumes 1,3,4-METHENO-1H-CYCLOBUTA(c,d)PENTAL-
of NOx and HCl. ENE-2-LEVULINIC ACID, 1,1A,3,3A,4,5,5A,-
5B,6-DECACHLOROOCTAHYDRO-2-
MDT500 CAS: 1229-35-2 HR: 3 HYDROXY-, ETHYL ESTER
METHDILAZINE HYDROCHLORIDE mf: C17H12Cl10O4 mw: 634.79
mf: C18H20N2S•ClH mw: 332.92 SYNS: ALLIED GC 9160 ɷ DESPIROL ɷ GC 9160 ɷ GENERAL
PROP: Crystals from isopropyl alc. Mp: 187.5í189°. CHEMICAL 9160 ɷ GENERAL CHEMICALS 9160 ɷ KELEVAN
SYNS: DILOSYN ɷ DISYNCRAN ɷ 10-((1-METHYL-3- TOXICITY DATA with REFERENCE:
PYRROLIDINYL)METHYL)PHENOTHIAZINE, orl-rat LD50:240 mg/kg KSKZAN 16(2),59,78
HYDROCHLORIDE ɷ TACARYL orl-dog LD50:400 mg/kg BESAAT 15,96,69
TOXICITY DATA with REFERENCE: skn-rbt LD50:188 mg/kg BESAAT 15,96,69
otr-ham:emb 10 mg/L ENMUDM 8(Suppl 6),4,86 SAFETY PROFILE: A poison by ingestion and skin
orl-rat LD50:260 mg/kg TXAPA9 2,68,60 contact. When heated to decomposition it emits toxic
orl-mus LD50:190 mg/kg TXAPA9 2,68,60 vapors of Clí.
ipr-mus LD50:100 mg/kg TXAPA9 2,68,60
ivn-rbt LDLo:17 mg/kg TXAPA9 2,68,60 MDT650 CAS: 14056-64-5 HR: 3
orl-gpg LD50:263 mg/kg TXAPA9 2,68,60
METHIOMEPRAZINE HYDROCHLORIDE
SAFETY PROFILE: Poison by ingestion, intravenous, mf: C19H24N2S2•ClH mw: 381.03
and intraperitoneal routes. Mutation data reported. SYNS: 10-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-2-
Experimental reproductive effects. An antihistamine. (METHYLTHIO)PHENOTHIAZINE HYDROCHLORIDE ɷ
When heated to decomposition it emits very toxic fumes PHENOTHIAZINE, 10-(3-(DIMETHYLAMINO)-2-METHYLPROP-
of NOx and HCl. YL)-2-(METHYLTHIO)-, HYDROCHLORIDE ɷ 10H-PHENOTHI-
AZINE-10-PROPANAMINE, N,N,b-TRIMETHYL-2-(METHYL-
THIO)-, MONOHYDROCHLORIDE
MDT600 CAS: 51-57-0 HR: 3 TOXICITY DATA with REFERENCE:
METHEDRINE ipr-mus LD50:145 mg/kg 27ZQAG-,30,1972
mf: C10H15N•ClH mw: 185.72 scu-mus LD50:700 mg/kg 27ZQAG-,30,1972
PROP: Crystals from EtOH. Mp: 172°. ivn-mus LD50:80 mg/kg 27ZQAG-,30,1972
2334 MDT730 d-METHIONINE

SAFETY PROFILE: A poison by intraperitoneal and effects. An essential sulfur-containing amino acid. When
intravenous routes. Moderately toxic by subcutaneous heated to decomposition it emits very toxic fumes of NOx
route. When heated to decomposition it emits toxic and SOx.
vapors of NOx, SOx, HCl, and Clí.
MDT800 CAS: 13253-44-6 HR: 1
MDT730 CAS: 348-67-4 HR: 1 METHIONINE HYDANTOIN
d-METHIONINE mf: C6H10N2O2S mw: 174.24
mf: C5H11NO2S mw: 149.23 SYNS: CP 93520 ɷ HYDANTOIN, 5-(2-(METHYLTHIO)ETHYL)-
PROP: Loses ammonia. ɷ 2,4-IMIDAZOLIDINEDIONE, 5-(2-(METHYLTHIO)ETHYL)- ɷ
SYN: d-METIONIEN (AUSTRALIAN) dl-5-(b-METHYLMERCAPTOETHYL)HYDANTOIN ɷ 5-(b-
TOXICITY DATA with REFERENCE: METHYLMERCAPTOETHYL)HYDANTOIN ɷ dl-5-(2-(METHYL-
ipr-rat LD50:5223 mg/kg ABBIA4 64,319,56 THIO)ETHYL)HYDANTOIN ɷ (+í)-5-(2-(METHYLTHIO)-
CONSENSUS REPORTS: Reported in EPA TSCA ETHYL)HYDANTOIN ɷ 5-(b-(METHYLTHIO)ETHYL)HYDANT-
Inventory. OIN ɷ 5-(2-(METHYLTHIO)ETHYL)HYDANTOIN ɷ 5-(2-
(METHYLTHIO)ETHYL)-2,4-IMIDAZOLIDINEDIONE
SAFETY PROFILE: Mildly toxic by intraperitoneal
route. When heated to decomposition it emits very toxic TOXICITY DATA with REFERENCE:
fumes of NOx and SOx. See also METHIONINE. orl-rat LDLo:5 g/kg NTIS** OTS0545910
skn-rbt LD50:>5 g/kg NTIS** OTS0545910
SAFETY PROFILE: Low toxicity by ingestion and skin
MDT740 CAS: 59-51-8 HR: 2 contact. When heated to decomposition it emits toxic
dl-METHIONINE vapors of NOx and SOx.
mf: C5H11NO2S mw: 149.23
PROP: White crystalline platelets; characteristic odor.
Mp: 281° (decomp). Sol in water, dil acids, and alkalies; MDT900 CAS: 31674-58-5 HR: 3
very sltly sol in alc; insol in ether. METHIONINE PLATINUM DICHLORIDE
SYNS: ACIMETION ɷ BANTHIONINE ɷ CYNARON ɷ
mf: C5H10Cl2NO2PtS•H mw: 415.22
DYPRIN ɷ LOBAMINE ɷ MEONINE ɷ MERTIONIN ɷ
PROP: IDLH 4 mg/m3 (as Pt).
METHILANIN ɷ (±)-METHIONINE ɷ METIONE ɷ NESTON
SYNS: DICHLORO(l-METHIONINATO-N,S)PLATINATE(1-)
HYDROGEN (SP-4-3)- ɷ DICHLORO-l-METHIONINEPLATIN-
TOXICITY DATA with REFERENCE:
UM(II) ɷ PLATINATE(1-), DICHLORO(l-METHIONINATO-N,S)-,
ipr-rat LDLo:2 g/kg YACHDS 5,2041,77
HYDROGEN, (SP-4-3)- ɷ PLATINUM, DICHLORO(METHION-
orl-mus LDLo:4 g/kg YACHDS 5,2041,77
INE)-(7CI) ɷ PLATINUM, DICHLORO(l-METHIONINE)-(8CI)
ipr-mus LDLo:1500 mg/kg YACHDS 5,2041,77
ivn-mus LDLo:300 mg/kg YACHDS 5,2041,77 TOXICITY DATA with REFERENCE:
CONSENSUS REPORTS: EPA Genetic Toxicology ipr-mus LD50:>300 mg/kg CBINA8 5,415,72
Program. Reported in EPA TSCA Inventory. SAFETY PROFILE: A poison by intraperitoneal route.
SAFETY PROFILE: Moderately toxic by ingestion and When heated to decomposition it emits toxic vapors of
other routes. An experimental teratogen. Experimental NOx, SOx, POx, and Clí.
reproductive effects. When heated to decomposition it
emits toxic fumes of SOx and NOx. See also l- MDU100 CAS: 1982-67-8 HR: 3
METHIONINE. METHIONINE SULFOXIMINE
mf: C5H12N2O3S mw: 180.25
SYNS: 2-AMINO-4-(S-METHYLSULFONIMIDOYL)-BUTANOIC
MDT750 CAS: 63-68-3 HR: 1
ACID (9CI) ɷ dl-METHIONINE-dl-SULFOXIMINE
l-METHIONINE
mf: C5H11NO2S mw: 149.23 TOXICITY DATA with REFERENCE:
ipr-mus LD50:218 mg/kg PSEBAA 94,12,57
PROP: White, crystalline powder or platelets; faint odor.
ivn-mus LD50:100 mg/kg CSLNX* NX#03652
Mp: 281° (decomp), d: 1.340. Sol in water, dil acids, and
SAFETY PROFILE: Poison by intraperitoneal and
alkalies; insol in abs alc, alc, benzene, acetone, ether.
intravenous routes. An experimental teratogen. When
SYNS: l-a-AMINO-g-METHYLMERCAPTOBUTYRIC ACID ɷ
heated to decomposition it emits toxic fumes of SOx and
l(î)-AMINO-g-METHYLTHIOBUTYRIC ACID ɷ 2-AMINO-4-
NOx.
(METHYLTHIO)BUTYRIC ACID ɷ CYMETHION ɷ LIQUIMETH
ɷ METHIONINE ɷ l-(î)-METHIONINE ɷ l-g-METHYLTHIO-a-
AMINOBUTYRIC ACID MDU300 CAS: 3772-76-7 HR: 3
TOXICITY DATA with REFERENCE: METHOFADIN
mmo-esc 100 mg/L PMRSDJ 1,376,81 mf: C12H14N4O3S mw: 294.36
dnr-smc 500 mg/L PMRSDJ 1,502,81 PROP: Crystals. Mp: 172í174°. Also obtained as the
orl-rat LD50:36 g/kg GISAAA 48(6),20,83 monohydrate.
ipr-rat LD50:4328 mg/kg ABBIA4 58,253,55 SYNS: (p-AMINOBENZOLSULFONYL)-4-AMINO-2-METHYL-6-
CONSENSUS REPORTS: Reported in EPA TSCA METHOXY-PYRIMIDIN (GERMAN) ɷ 4-AMINO-N-(6-
Inventory. EPA Genetic Toxicology Program. METHOXY-2-METHYL-4-PYRIMIDINYL)BENZENESULFON-
SAFETY PROFILE: Mildly toxic by ingestion and AMIDE ɷ DUROPROCIN ɷ METHOFADIN ɷ METHOFAZINE
intraperitoneal routes. Human mutation data reported. An ɷ SULFAMETHOMIDINE ɷ SULFAMETOMIDINE ɷ TANASUL
experimental teratogen. Experimental reproductive ɷ TELEMID
TOXICITY DATA with REFERENCE:
METHORPHINAN HYDROBROMIDE MDV250 2335

ivn-mus LD50:16 mg/kg ARZNAD 3,66,53 skn-rbt LD50:5880 mg/kg FMCHA2 -,D197,80
SAFETY PROFILE: Poison by intravenous route. CONSENSUS REPORTS: EPA Genetic Toxicology
Experimental reproductive effects. An experimental Program. EPA Extremely Hazardous Substances List.
teratogen. When heated to decomposition it emits toxic OSHA PEL: TWA 2.5 mg/m3
fumes of SOx and NOx. ACGIH TLV: TWA 2.5 mg/m3; Not Classifiable as a
Human Carcinogen
MDU500 CAS: 309-36-4 HR: 3 SAFETY PROFILE: Poison by ingestion, inhalation,
METHOHEXITAL SODIUM and subcutaneous routes. Mildly toxic by skin contact.
mf: C14H17N2O3•Na mw: 284.32 When heated to decomposition it emits very toxic fumes
PROP: Minute crystals. Mp: 60í64°. Sol in water. of NOx and SOx.
SYNS: 5-ALLYL-1-METHYL-5-(1-METHYL-2-PENTYNYL)-
BARBITURIC ACID SODIUM SALT ɷ BREVIMYTAL ɷ MDU750 CAS: 522-23-6 HR: 3
BREVITAL SODIUM ɷ BRIETAL SODIUM ɷ ENALLYNYMAL METHOPHENAZINE DIFUMARATE
SODIUM ɷ LILLY 22451 ɷ METHOHEXITONE SODIUM ɷ 1- mf: C31H36ClN3O5S•C8H4O8 mw: 826.33
METHYL-5-ALLYL-5-(1-METHYL-2-PENTYNYL)BARBITURIC
PROP: A solid. Mp: 190í194°.
ACID SODIUM SALT ɷ SODIUM-dl-5-ALLYL-1-METHYL-5-(1-
SYNS: FRENOLON DIFUMARATE ɷ METHOPHENAZATE
METHYL-2-PENTYNYL)BARBITURATE ɷ SODIUM
ACID FUMARATE ɷ PHRENOLAN ɷ T-82 DIFUMARATE ɷ
METHOHEXITAL ɷ SODIUM METHOHEXITONE ɷ SODIUM
3,4,5-TRIMETHOXY-BENZOIC ACID 2-(4-(3-(2-CHLOROPHENO-
dl-1-METHYL-5-ALLYL-5-(1-METHYL-2- THIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER,
PENTYNYL)BARBITURATE DIFUMARATE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ivn-wmn TDLo:25 mg/kg:CVS,GIT,SKN JOSUA9 orl-rat LD50:1635 mg/kg KSRNAM 4,503,70
30,906,72
ipr-rat LD50:939 mg/kg KSRNAM 4,503,70
ivn-rat LD50:24,890 mg/kg PSEBAA 89,292,55
scu-rat LDLo:2560 mg/kg KSRNAM 4,503,70
imp-rat LD50:33 mg/kg 29ZVAB -,75,69
orl-mus LD50:580 mg/kg KSRNAM 4,503,70
ivn-mus LD50:33,600 mg/kg OYYAA2 12,247,76
ipr-mus LD50:150 mg/kg 27ZQAG -,30,72
ivn-dog LD50:21,500 mg/kg PSEBAA 89,292,55
scu-mus LD50:142 mg/kg 27ZQAG -,30,72
imp-dog LD50:25 mg/kg 29ZVAB -,75,69
ivn-mus LD50:90 mg/kg 27ZQAG -,30,72
ivn-rbt LD50:8640 mg/kg PSEBAA 89,292,55
imp-rbt LD50:10 mg/kg 29ZVAB -,75,69 SAFETY PROFILE: Poison by intraperitoneal,
subcutaneous, and intravenous routes. Moderately toxic
SAFETY PROFILE: Poison by intravenous and
by ingestion. An experimental teratogen. When heated to
implant routes. Human systemic effects by intravenous
route: blood pressure lowering, gastrointestinal effects, decomposition it emits very toxic fumes of Clí, SOx, and
and allergic dermatitis. An FDA proprietary drug. Caution: NOx. See also ESTERS.
Excessive use may lead to addiction or habituation.
Allergenic effects by intravenous route. When heated to MDV000 CAS: 2154-02-1 HR: 3
decomposition it emits toxic fumes of Na2O and NOx. METHOPHOLINE
See also BARBITURATES. mf: C20H24ClNO2 mw: 345.90
SYNS: 1-(p-CHLOROPHENETHYL)-6,7-DIMETHOXY-2-
METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE ɷ 1-(p-
MDU600 CAS: 16752-77-5 HR: 3 CHLOROPHENETHYL)-2-METHYL-6,7-DIMETHOXY-1,2,3,4-
METHOMYL TETRAHYDROISOQUINOLINE ɷ 1-(p-CHLOROPHENETHYL)-
mf: C5H10N2O2S mw: 162.23 1, 2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYLISO-
PROP: White, crystalline solid; sulfurous odor. Mp: QUINOLINE ɷ MESOFOLIN ɷ METOFOLINE ɷ NIH 7672 ɷ
78í79°. Moderately sol in water; very sol in Me2CO, RO 4-1778 ɷ VERSIDYNE
EtOH, MeOH, and toluene. TOXICITY DATA with REFERENCE:
SYNS: DU PONT INSECTICIDE 1179 ɷ ENT 27,341 ɷ orl-rat LD50:400 mg/kg MDCHAG 5,318,65
INSECTICIDE 1,179 ɷ LANNATE ɷ MESOMILE ɷ ((METHYL N- ipr-rat LD50:100 mg/kg MDCHAG 5,318,65
((METHYLAMINO)CARBONYL)OXY)ETHANIMIDO)THIOATE scu-rat LD50:400 mg/kg EXPEAM 18,446,62
ɷ METHYL-N-((METHYLCARBAMOYL)OXY)THIOACETIMID- orl-mus LD50:180 mg/kg EXPEAM 18,446,62
ATE ɷ S-METHYL N-[METHYLCARBAMOYLOXY]THIO- ipr-mus LD50:70 mg/kg MDCHAG 5,318,65
ACETIMIDATE ɷ 2-METHYLTHIO-ACETALDEHYD-O- scu-mus LD50:180 mg/kg MEIEDD 11,966,89
(METHYLCARBAMOYL)-OXIM (GERMAN) ɷ 2-METHYLTHIO- ivn-mus LD50:25 mg/kg TXAPA9 6,334,64
PROPIONALDEHYD-O-(METHYLCARBAMOYL)-OXIM orl-dog LD50:295 mg/kg MDCHAG 5,318,65
(GERMAN) ɷ METOMIL (ITALIAN) ɷ NU-BAIT II ɷ NUDRIN ɷ ivn-rbt LD50:30 mg/kg EXPEAM 18,446,62
RCRA WASTE NUMBER P066 ɷ 3-THIABUTAN-2-ONE, O-
SAFETY PROFILE: Poison by ingestion,
(METHYLCARBAMOYL)OXIME ɷ WL 18236
intraperitoneal, subcutaneous, and intravenous routes.
TOXICITY DATA with REFERENCE: When heated to decomposition it emits very toxic fumes
orl-rat LD50:17 mg/kg GUCHAZ 6,336,73 of HCl and NOx.
ihl-rat LC50:77 ppm TXAPA9 40,1,77
scu-rat LD50:9 mg/kg TXAPA9 25,569,73
orl-mus LD50:10 mg/kg JAFCAU 26,550,78 MDV250 CAS: 5985-35-3 HR: 3
orl-dog LDLo:30 mg/kg TXAPA9 40,1,77 METHORPHINAN HYDROBROMIDE
orl-mky LDLo:40 mg/kg TXAPA9 40,1,77 mf: C17H23NO•BrH mw: 338.33
2336 MDV500 METHOTREXATE

SYNS: DROMORAN HYDROBROMIDE ɷ dl-3-HYDROXY-N- Studies (ipr); No Evidence: mouse, rat CANCAR
METHYLMORPHINAN HYDROBROMIDE ɷ NU 2206 ɷ 40,1935,77. Reported in EPA TSCA Inventory.
RACEMORPHAN HYDROBROMIDE ɷ RO 1-5431 SAFETY PROFILE: A human poison by intraspinal
TOXICITY DATA with REFERENCE: route. Poison experimentally by ingestion, intravenous,
orl-rat LD50:350 mg/kg JPETAB 109,189,53 subcutaneous, and intraperitoneal routes. Human
scu-rat LD50:108 mg/kg AIPTAK 85,387,51 teratogenic effects by ingestion: developmental
orl-mus LD50:375 mg/kg JPETAB 109,189,53 abnormalities of the craniofacial area and the
ipr-mus LD50:120 mg/kg JPETAB 99,163,50 musculoskeletal system. Human systemic effects by
ivn-mus LD50:33 mg/kg AIPTAK 85,387,51 multiple routes: thrombocytopenia (decrease in the
ivn-rbt LD50:19 mg/kg AIPTAK 85,387,51 number of blood platelets), bone marrow changes, other
SAFETY PROFILE: Poison by subcutaneous, blood changes, cerebral spinal fluid effects, eye effects,
intraperitoneal, and intravenous routes. When heated to blood pressure lowering, cough, dyspnea, fibrosis
decomposition it emits very toxic fumes of NOx and HBr. (pneumoconiosis), cyanosis, gastrointestinal effects, fatty
liver degeneration, hepatitis, impairment of liver function
MDV500 CAS: 59-05-2 HR: 3 tests, other liver changes, fever, effects on inflammation
METHOTREXATE or mediation of inflammation, leukopenia. Human
mf: C20H22N8O5 mw: 454.50 mutation data reported. Experimental reproductive
SYNS: AMETHOPTERIN ɷ 4-AMINO-4-DEOXY-N10- effects. A human eye irritant. Questionable human
METHYLPTEROYLGLUTAMATE ɷ 4-AMINO-4-DEOXY-N10-
carcinogen producing leukemia, Hodgkin's disease, and
METHYLPTEROYLGLUTAMIC ACID ɷ 4-AMINO-10-
skin tumors. An FDA proprietary drug. A
METHYLFOLIC ACID ɷ 4-AMINO-N10-METHYLPTEROYL-
chemotherapeutic agent. When heated to decomposition it
GLUTAMIC ACID ɷ ANTIFOLAN ɷ N-BISMETHYL-
emits toxic fumes including NOx.
PTEROYLGLUTAMIC ACID ɷ CL-14377 ɷ l-(+)-N-(p-(((2,4-
DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)- MDV600 CAS: 7413-34-5 HR: 3
BENZOYL)GLUTAMIC ACID ɷ EMT 25,299 ɷ EMTEXATE ɷ METHOTREXATE DISODIUM SALT
HDMTX ɷ METHOPTERIN ɷ METHOTEXTRATE ɷ mf: C20H20N8O5•2Na mw: 498.46
METHYLAMINOPTERIN ɷ MTX ɷ NCI-C04671 ɷ NSC-740 ɷ R SYNS: AMETHOPTERIN SODIUM ɷ 4-AMINO-N10-
9985
METHYLPTEROYLGLUTAMIC ACID DISODIUM SALT ɷ
TOXICITY DATA with REFERENCE: DISODIUM METHOTREXATE ɷ GLUTAMIC ACID, N-(p-(((2,4-
eye-hmn 150 mg/kg nse CANCAR 48,2158,81 DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)-
cyt-ham:ovr 5 mg/L ENMUDM 2,455,80 BENZOYL)-, DISODIUM SALT, L-(+)- ɷ MTX DISODIUM ɷ
orl-man TDLo:7 mg/kg/12W-C:CAR,BLD ONCOBS SODIUM METHOTREXATE
40,268,83 TOXICITY DATA with REFERENCE:
orl-cld TDLo:125 mg/kg/6Y-I:CAR JAMAAP 238,2631,77 ipr-mus LD50:284 mg/kg JJIND8 58,735,77
orl-man TD:74 mg/kg/48W-I:CAR,BLD,SKN SAFETY PROFILE: Poison by intraperitoneal route.
ARDEAC 103,501,71 Experimental reproductive effects. When heated to
orl-man TD:8260 mg/kg/44W-I:CAR,BLD SJHAAQ decomposition it emits toxic fumes of NOx.
24,234,80
orl-wmn TDLo:2 mg/kg/17W-I:PUL JRHUA9 14,74,87
orl-man TDLo:643 mg/kg/6W-I JRHUA9 14,74,87 MDV750 CAS: 15475-56-6 HR: 3
isp-wmn LDLo:36 mg/kg/15D NEJMAG 289,770,73 METHOTREXATE SODIUM
par-wmn TDLo:2600 mg/kg:BRN CANCAR 38,1529,76 mf: C20H21N8O5•Na mw: 476.48
unr-wmn TDLo:150 mg/kg:EYE CANCAR 48,2158,81 SYNS: AMETHOPTERIN ɷ MTX SODIUM
orl-chd TDLo:2 mg/kg/12D:MET,PUL JAMAAP TOXICITY DATA with REFERENCE:
209,1861,69 cyt-hmn:lym 100 nmol/L HEREAY 96,317,82
ivn-chd TDLo:100 mg/kg/4H:BLD,BIO CANCAR ipr-mus LD50:27 mg/kg PJPPAA 25,327,73
33,1151,74 SAFETY PROFILE: Poison by intraperitoneal route.
orl-hmn TDLo:43 mg/kg/5Y:LIV ARDEAC 100,523,69 An experimental teratogen. Experimental reproductive
ivn-hmn TDLo:4650 mg/kg/4W-I:LIV PAACA3 5,26,64 effects. Human mutation data reported. When heated to
ims-hmn TDLo:200 mg/kg/5Y:LIV,PUL ARDEAC decomposition it emits very toxic fumes of Na2O and
100,531,69
NOx. See also METHOTREXATE.
ims-hmn TDLo:35 mg/kg/28W:BPR,PUL BMJOAE
2,156,70
orl-rat LD50:135 mg/kg NIIRDN 6,841,82 MDW000 CAS: 61-16-5 HR: 3
ipr-rat LD50:6 mg/kg NIIRDN 6,841,82 METHOXAMINE HYDROCHLORIDE
ivn-rat LD50:14 mg/kg ARZNAD 20,1467,70 mf: C11H17NO3•ClH mw: 247.71
orl-mus LD50:146 mg/kg NIIRDN 6,841,82 PROP: Crystals. Mp: 212í216°. Very sol in water;
ipr-mus LD50:50 mg/kg ANREAK 178,465,74 practically insol in ether, benzene, and chloroform.
scu-mus LD50:250 mg/kg NCISP* JAN86 SYNS: 2-AMINO-1-(2,5-DIMETHOXYPHENYL)-1-PROPANOL
ivn-mus LD50:65 mg/kg NIIRDN 6,841,82 HYDROCHLORIDE ɷ a-(1-AMINOETHYL)-2,5-DIMETHOXY-
CONSENSUS REPORTS: IARC Cancer Review: BENZYL ALCOHOL HYDROCHLORIDE ɷ b-(2,5-DIMETHOXY-
Group 3 IMEMDT 7,241,87; Animal Inadequate PHENYL)-b-HYDROXYISOPROPYLAMINE HYDROCHLORIDE
Evidence IMEMDT 26,267,81; Human Inadequate ɷ b-HYDROXY-b-(2,5-DIMETHOXYPHENYL)-ISOPROPYL-
AMINE HYDROCHLORIDE ɷ PRESSOMIN HYDROCHLORIDE
Evidence IMEMDT 26,267,81. NCI Carcinogenesis
METHOXYACETYLENE MDX000 2337

ɷ VASOXINE ɷ VASOXINE HYDROCHLORIDE ɷ VASOXYL 1-METHOXYACETONE


HYDROCHLORIDE mf: C4H8O2 mw: 88.12
TOXICITY DATA with REFERENCE: SYNS: METHOXYACETONE ɷ METHOXYMETHYL METHYL
orl-mus LDLo:135 mg/kg 27ZIAQ -,160,73 KETONE ɷ METHOXY-2-PROPANONE ɷ 1-METHOXY-2-
ipr-mus LD50:92 mg/kg NIIRDN 6,836,82 PROPANONE ɷ 2-PROPANONE, 1-METHOXY-
ivn-mus LD50:5030 mg/kg EJPHAZ 9,289,70 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by ingestion, intravenous, skn-rbt 500 mg/24H MLD 85JCAE -,704,86
and intraperitoneal routes. Experimental reproductive eye-rbt 500 mg/24H MLD 85JCAE -,704,86
effects. An FDA proprietary drug. When heated to orl-rat LD50:8980 mg/kg TXAPA9 28,313,74
decomposition it emits very toxic fumes of HCl and NOx. skn-rbt LD50:>20 g/kg TXAPA9 28,313,74
DOT CLASSIFICATION: 3; Label: Flammable Liquid
MDW100 HR: 3 CONSENSUS REPORTS: Reported in EPA TSCA
METHOXERPATE HYDROCHLORIDE Inventory.
mf: C24H32N2O5•ClH mw: 465.04 SAFETY PROFILE: Low toxicity by ingestion and skin
SYNS: MEPIRESERPATE HYDROCHLORIDE ɷ MEPISERATE contact. A skin and eye irritant. A flammable liquid. When
HYDROCHLORIDE ɷ METOSERPATE HYDROCHLORIDE ɷ heated to decomposition it emits acrid smoke and
SU 9064 irritating vapors.
TOXICITY DATA with REFERENCE:
orl-rat LD50:182 mg/kg 27ZQAG -,105,72
ivn-rat LD50:24 mg/kg 27ZQAG -,105,72 MDW750 CAS: 100-06-1 HR: 3
ivn-mus LD50:24 mg/kg 27ZQAG -,105,72 4ƍ-METHOXYACETOPHENONE
mf: C9H10O2 mw: 150.19
SAFETY PROFILE: Poison by ingestion and
intravenous routes. When heated to decomposition it PROP: Colorless to pale-yellow fused solid; hawthorn
emits toxic fumes of NOx and HCl. odor. Plates from alc. Mp: 38í39°, bp: 250°. Sol in fixed
oils, propylene glycol; misc in glycerin.
SYNS: ACETANISOLE (FCC) ɷ p-ACETYLANISOLE ɷ 4-
MDW250 CAS: 10312-83-1 HR: 2 ACETYLANISOLE ɷ BANANOTE ɷ ETHANONE, 1-(4-
METHOXYACETALDEHYDE METHOXYPHENYL)-(9CI) ɷ FEMA No. 2005 ɷ LINARODIN ɷ
mf: C3H6O2 mw: 74.09 4-METHOXYACETOFENON ɷ 4-METHOXYACETOPHENONE
PROP: A liquid. D: 1.005 @ 25°/4°, bp: 92.3°. ɷ p-METHOXYACETOPHENONE ɷ 4-METHOXYPHENYL
SYNS: ACETALDEHYDE, METHOXY-(8CI,9CI) ɷ a- METHYL KETONE ɷ p-METHOXYPHENYL METHYL KETONE
METHOXYACETALDEHYDE ɷ 2-METHOXYACETALDEHYDE ɷ NOVATONE ɷ VANANOTE
ɷ METHOXYETHANAL TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: skn-rbt 500 mg/24H MOD FCTXAV 12,807,74
cyt-hmn:lyms 2500 mmol/L MUREAV 320,125,94 ihl-hmn TCLo:1700 mg/m3/39W-I:CVS GISAAA
sce-hmn:lyms 500 mmol/L MUREAV 320,125,94 50(4),86,85
orl-rat LD50:2330 mg/kg 34ZIAG -,382,69 orl-rat LD50:1720 mg/kg FCTXAV 12,807,74
ipr-rat LDLo:487 mg/kg TOLED5 32,73,86 orl-mus LD50:820 mg/kg GISAAA 50(4),86,85
skn-rbt LD50:1170 mg/kg 34ZIAG -,382,69 CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Moderately toxic by ingestion, Inventory.
skin contact, and intraperitoneal routes. Experimental DOT CLASSIFICATION: 3; Label: Flammable Liquid
reproductive effects. Human mutation data reported. SAFETY PROFILE: Moderately toxic by ingestion.
When heated to decomposition it emits acrid smoke and Human systemic effects by inhalation: pulse rate increase
irritating fumes. See also ALDEHYDES. without fall in blood pressure and blood pressure
elevation. A skin irritant. Flammable liquid. When heated
MDW275 CAS: 625-45-6 HR: 2 to decomposition it emits acrid smoke and irritating
METHOXYACETIC ACID fumes. See also KETONES.
mf: C3H6O3 mw: 90.09
PROP: A liquid. D: 1.177 @ 20°/4°, bp: 203í204°. MDW780 CAS: 38870-89-2 HR: 3
SYN: 2-METHOXYACETIC ACID METHOXYACETYL CHLORIDE
TOXICITY DATA with REFERENCE: mf: C3H5ClO2 mw: 108.52
dni-mus:emb25 mmol/L TOLED5 45,111,89 CH3OCH2CO•Cl
orl-rat LDLo:2 g/kg FAATDF 2,158,82 PROP: Pungent odor. D: 1.187 g/cm3 @ 20°, bp: 113°.
CONSENSUS REPORTS: Reported in EPA TSCA SYN: 2-METHOXYETHANOYL CHLORIDE
Inventory. SAFETY PROFILE: A storage hazard. It evolves HCl
DFG MAK: 5 ppm gas which can burst a sealed container. When heated to
SAFETY PROFILE: Moderately toxic by ingestion. An decomposition it emits toxic fumes of Clí. See also
experimental teratogen. Experimental reproductive CHLORIDES.
effects. Mutation data reported. When heated to
decomposition it emits acrid smoke and irritating fumes.
MDX000 CAS: 6443-91-0 HR: 3
METHOXYACETYLENE
MDW300 CAS: 5878-19-3 HR: 3 mf: C3H4O mw: 56.07
2338 MDX250 (METHOXYACETYL)METHYLCARBAMIC ACID-o-ISOPROPOXYPHENYL

CH3OCCH SYN: N-(4-((3-METHOXY-9-ACRIDINYL)AMINO)PHENYL)-


METHANESULFONAMIDE
PROP: Volatile liquid. D: 0.805 @ 18°, bp: 22.5í23.5°.
SYN: ETHYNYLMETHYL ETHER
TOXICITY DATA with REFERENCE:
mmo-sat 35 mmol/L JMCMAR 23,269,80
SAFETY PROFILE: Potentially explosive. A
dangerous fire hazard when exposed to heat or flame. SAFETY PROFILE: Mutation data reported. When
When heated to decomposition it emits acrid smoke and heated to decomposition it emits very toxic fumes of NOx
irritating fumes. See also ACETYLENE COMPOUNDS. and SOx. See also SULFONATES.

MDX250 CAS: 17959-11-4 HR: 3 MDY250 CAS: 61417-05-8 HR: D


(METHOXYACETYL)METHYLCARBAMIC ACID- 4ƍ-(4-METHOXY-9-ACRIDINYLAMINO)-
o-ISOPROPOXYPHENYL ESTER METHANESULFONANILIDE
mf: C14H19NO5 mw: 281.34 mf: C21H19N3O3S mw: 393.49
SYNS: ENT 27,350 ɷ 2-(1-METHYLETHOXY)PHENYL TOXICITY DATA with REFERENCE:
(METHOXYACETYL)METHYLCARBAMATE ɷ NSC-190948 ɷ
mmo-sat 43 mmol/L JMCMAR 23,269,80
UPJOHN U-18120 SAFETY PROFILE: Mutation data reported. When
TOXICITY DATA with REFERENCE: heated to decomposition it emits very toxic fumes of NOx
orl-rat LD50:70 mg/kg ARSIM* 20,26,66 and SOx. See also SULFONATES.
orl-mus LD50:200 mg/kg ARSIM* 20,26,66
SAFETY PROFILE: Poison by ingestion. When heated MDY300 CAS: 89022-12-8 HR: 2
to decomposition it emits toxic fumes of NOx. See also 2ƍ-METHOXY-4ƍ-ALLYLPHENYL-4-GUANIDINO-
CARBAMATES. BENZOATE
mf: C18H19N3O3 mw: 325.40
MDX300 CAS: 52098-17-6 HR: 3 SYNS: 4-((AMINOIMINOMETHYL)AMINO)BENZOIC ACID 2-
2-(METHOXYACETYL)-1-METHYLINDOLE METHOXY-4-(2-PROPENYL)PHENYL ESTER ɷ BENZOIC ACID,
4-((AMINOIMINOMETHYL)AMINO)-, 2-METHOXY-4-(2-
mf: C12H13NO2 mw: 203.26
PROPENYL)PHENYL ESTER ɷ BENZOIC ACID, p-GUANID-
SYNS: KETONE, METHOXYMETHYL 1-METHYL-2-INDOLYL
INO-, 4-ALLYL-2-METHOXYPHENYL ESTER ɷ p-GUANIDINO-
ɷ METHOXYMETHYL 1-METHYL-2-INDOLYL KETONE
BENZOIC ACID 4-ALLYL-2-METHOXYPHENYL ESTER
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ipr-mus LD50:350 mg/kg PCJOAU 8,74,74 ipr-mus LD50:870 mg/kg JMCMAR 29,514,86
DOT CLASSIFICATION: 3; Label: Flammable Liquid SAFETY PROFILE: Moderately toxic by
SAFETY PROFILE: A poison by intraperitoneal route. intraperitoneal route. Experimental reproductive effects.
A flammable liquid. When heated to decomposition it When heated to decomposition it emits toxic fumes of
emits toxic vapors of NOx. NOx.

MDX310 CAS: 52098-18-7 HR: 3 MDY400 CAS: 80830-39-3 HR: D


2-(METHOXYACETYL)-3-METHYLINDOLE 2-METHOXY-4-AMINOAZOBENZENE
mf: C12H13NO2 mw: 203.26 mf: F13H13N3O mw: 318.16
SYNS: KETONE, METHOXYMETHYL 3-METHYL-2-INDOLYL-
SYNS: m-ANISIDINE, 4-(PHENYLAZO)- ɷ BENZENAMINE, 3-
ɷ METHOXYMETHYL 3-METHYL-2-INDOLYL KETONE
METHOXY-4-(PHENYLAZO)- ɷ 3-METHOXY-4-(PHENYLAZO)-
TOXICITY DATA with REFERENCE: BENZENAMINE ɷ 4-(PHENYLAZO)-m-ANTISIDINE
ipr-mus LD50:350 mg/kg PCJOAU 8,74,74
TOXICITY DATA with REFERENCE:
DOT CLASSIFICATION: 3; Label: Flammable Liquid add-ipr-rat 50 mg/kg CALEDQ 58,199,91
SAFETY PROFILE: A poison by intraperitoneal route. add-unr-lym 250 mmol/L CALEDQ 58,199,91
A flammable liquid. When heated to decomposition it SAFETY PROFILE: Mutation data reported. When
emits toxic vapors of NOx. heated to decomposition it emits toxic vapors of NOx.

MDX350 CAS: 61417-04-7 HR: D MDY750 CAS: 1747-60-0 HR: 3


4ƍ-(1-METHOXY-9-ACRIDINYLAMINO)-METH- 6-METHOXY-2-AMINOBENZOTHIAZOLE
ANE SULFONANILIDE mf: C8H8N2OS mw: 180.24
mf: C21H19N3O3S mw: 393.49 PROP: Light pink powder. Mp: 165î167°.
TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE:
mmo-sat 23 mmol/L JMCMAR 23,269,80 mma-sat 600 nmol/L ENMUDM 3,11,81
SAFETY PROFILE: Mutation data reported. When dns-rat:lvr 10 mmol/L ENMUDM 3,11,81
heated to decomposition it emits very toxic fumes of NOx orl-mus LD50:241 mg/kg TXAPA9 27,70,74
and SOx. See also SULFONATES. ivn-mus LD50:140 mg/kg JPETAB 105,486,52
CONSENSUS REPORTS: Reported in EPA TSCA
MDY000 CAS: 59748-95-7 HR: D Inventory.
4ƍ-(3-METHOXY-9-ACRIDINYLAMINO)- SAFETY PROFILE: Poison by ingestion and
METHANESULFONALIDE intravenous routes. Mutation data reported. When heated
mf: C21H19N3O3S mw: 393.49 to decomposition it emits very toxic fumes of SOx and
NOx.
2-(p-METHOXYBENZAMIDO)ACETO-HYDROXAMIC ACID MEA800 2339

MDZ000 CAS: 5834-17-3 HR: 2 mf: C8H11NO2•ClH mw: 189.66


2-METHOXY-3-AMINODIBENZOFURAN SYNS: ANILINE, 2,4-DIMETHOXY-, HYDROCHLORIDE ɷ
mf: C13H11NO2 mw: 213.25 BENZENAMINE, 2,4-DIMETHOXY-, HYDROCHLORIDE ɷ 2,4-
SYN: 2-AMINO-3-METHOXYDIPHENYLENOXYD (GERMAN) DIMETHOXYANILINE HYDROCHLORIDE ɷ 2,4-
SAFETY PROFILE: Questionable carcinogen with DIMETHOXYBENZENAMINE HYDROCHLORIDE ɷ 4-
experimental carcinogenic data. When heated to METHOXY-o-ANISIDINE HYDROCHLORIDE ɷ NCI-C02255
decomposition it emits toxic fumes of NOx. TOXICITY DATA with REFERENCE:
mic-sat 100 mLg/plate EMMUEG 19(Suppl 21),2,1992
MEA000 CAS: 56970-24-2 HR: 2 msc-mus-lym 150 mg/L EMMUEG 12,85,1988
3-METHOXY-4-AMINODIPHENYL SAFETY PROFILE: Mutation data reported. When
mf: C13H13NO mw: 199.27 heated to decomposition it emits toxic vapors of NOx,
SYN: 3-METHOXYBIPHENYLAMINE HCl, and Clí.
SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to MEA650 CAS: 82-39-3 HR: D
decomposition it emits toxic fumes of NOx. 1-METHOXYANTHRAQUINONE
mf: C15H10O3 mw: 238.25
MEA250 CAS: 64011-44-5 HR: 2 SYNS: 9,10-ANTHRACENEDIONE, 1-METHOXY-(9CI) ɷ
4-METHOXY-4-AMINO-2-PENTANOL ANTHRAQUINONE, 1-METHOXY- ɷ 1-METHOXY-9,10-
mf: C6H15NO2 mw: 133.22 ANTHRACENEDIONE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
skn-rbt 500 mg SEV SCCUR* -,6,61 mmo-sat 500 mg/plate MUREAV 40,203,76
orl-rat LDLo:750 mg/kg SCCUR* -,6,61 CONSENSUS REPORTS: Reported in EPA TSCA
orl-mus LD50:1290 mg/kg SCCUR* -,6,61 Inventory.
ihl-mus LCLo:835 ppm/8H SCCUR* -,6,61 SAFETY PROFILE: Mutation data reported. When
skn-rbt LDLo:1380 mg/kg SCCUR* -,6,61 heated to decomposition it emits acrid smoke and
SAFETY PROFILE: Moderately toxic by ingestion and irritating vapors.
skin contact. Mildly toxic by inhalation. A severe skin
irritant. When heated to decomposition it emits toxic MEA700 CAS: 15918-62-4 HR: D
fumes of NOx. 6-METHOXYARISTOLOCHIC ACID D
mf: C18H13NO8 mw: 371.32
MEA500 CAS: 52740-56-4 HR: 3 SYNS: ARISTOLOCHIC ACID IV ɷ ARISTOLOCHIC ACID IVA
dl,4-METHOXYAMPHETAMINE METHYL ETHER ɷ 8,10-DIMETHOXY-6-NITROPHENAN-
THRO(3,4-D)-1,3-DIOXOLE-5-CARBOXYLIC ACID ɷ o-METHYL-
HYDROCHLORIDE
mf: C10H15NO•ClH mw: 201.72 ARISTOLOCHIC ACID D ɷ 2,3-METHYLENEDIOXY-5,7-
SYNS: 4-METHOXYAMPHETAMINE HYDROCHLORIDE ɷ dl- DIMETHOXY-10-NITROPHENANTHROIC ACID ɷ PHENAN-
p-METHOXY-a-METHYL-PHENETHYLAMINE THRO(3,4-D)-1,3-DIOXOLE-5-CARBOXYLIC ACID, 8,10-
HYDROCHLORIDE DIMETHOXY-6-NITRO-
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ipr-rat LD50:46 mg/kg TXAPA9 45,49,78 mic-bac-sat 100 mg/plate PHARES 27(Suppl 1),117,93
orl-mus LD50:284 mg/kg TXAPA9 45,49,78 SAFETY PROFILE: Mutation data reported. When
ipr-mus LD50:40 mg/kg JMCMAR 8,100,65 heated to decomposition it emits toxic vapors of NOx.
ivn-mus LD50:49 mg/kg TXAPA9 45,49,78
ivn-dog LD50:7 mg/kg TXAPA9 45,49,78 MEA750 CAS: 67293-86-1 HR: 2
SAFETY PROFILE: Poison by ingestion, intravenous, METHOXYAZOXYMETHANOLACETATE
and intraperitoneal routes. When heated to decomposition mf: C4H8N2O4 mw: 148.14
it emits very toxic fumes of HCl and NOx. See also TOXICITY DATA with REFERENCE:
BENZEDRINE. sln-dmg-orl 47 ng PSEBAA 125,988,67
SAFETY PROFILE: Questionable carcinogen with
MEA600 HR: 3 experimental tumorigenic data. Mutation data reported.
2-METHOXYANILINIUM NITRATE When heated to decomposition it emits toxic fumes of
mf: C7H10N2O4 mw: 186.17 NOx.
SYN: 2-ANISIDINE NITRATE
SAFETY PROFILE: The pure nitrate decomposes MEA800 CAS: 65654-08-2 HR: D
exothermically at 146°C. The crude material may 2-(p-METHOXYBENZAMIDO)ACETO-
decompose as low as 46°C. May ignite with friction. HYDROXAMIC ACID
Reacts exothermically with sulfuric acid. When heated to mf: C10H12N2O4 mw: 224.24
decomposition it emits toxic fumes of NOx. See also TOXICITY DATA with REFERENCE:
NITRATES. mmo-sat 1 mmol/plate JOPHDQ 3,557,80
dnr-bcs 10 mmol/disc JOPHDQ 3,557,80
MEA625 CAS: 54150-69-5 HR: D SAFETY PROFILE: Mutation data reported. When
2-METHOXY-p-ANISIDINE HYDROCHLORIDE heated to decomposition it emits toxic fumes of NOx.
2340 MEB000 3-METHOXY-1,2-BENZANTHRACENE

MEB000 CAS: 56183-20-1 HR: 2 TOXICITY DATA with REFERENCE:


3-METHOXY-1,2-BENZANTHRACENE mma-sat 25 mg/plate MUREAV 238,1,90
mf: C19H14O mw: 258.33 orl-rat LD50:70 mg/kg JTEHD6 2,657,77
SYN: 5-METHOXY-BENZ(a)ANTHRACENE ipr-rat LD50:28 mg/kg JTEHD6 2,657,77
SAFETY PROFILE: Questionable carcinogen with CONSENSUS REPORTS: Reported in EPA TSCA
experimental tumorigenic data. When heated to Inventory.
decomposition it emits acrid smoke and irritating fumes. SAFETY PROFILE: A poison by ingestion and
intraperitoneal routes. Mutation data reported. When
MEB250 CAS: 63019-69-2 HR: 2 heated to decomposition it emits toxic vapors of NOx and
5-METHOXY-1,2-BENZANTHRACENE SOx.
mf: C19H14O mw: 258.33
SYNS: 5-METHOXY-1,2-BENZ(a)ANTHRACENE ɷ 8- MEB900 CAS: 123333-56-2 HR: D
METHOXY-BENZ(a)ANTHRACENE
4-METHOXY-1,3-BENZENEDIAMINE SULFATE
SAFETY PROFILE: Questionable carcinogen with (1:1) HYDRATE
experimental tumorigenic data. When heated to mf: C7H10N2O•H2O4S•xH2O mw: 362.41
decomposition it emits acrid smoke and irritating fumes. SYNS: 1,3-BENZENEDIAMINE, 4-METHOXY-, SULFATE (1:1),
HYDRATE ɷ 2,4-DIAMINOANISOLE SULFATE HYDRATE ɷ m-
MEB500 CAS: 6366-20-7 HR: 2 PHENYLENEDIAMINE, 1-METHOXY-, SULFATE, HYDRATE
10-METHOXY-1,2-BENZANTHRACENE TOXICITY DATA with REFERENCE:
mf: C19H14O mw: 258.33 dnd-rat-lvr 3 mmol/L MUREAV 368,59,1996
SYN: 7-METHOXY-BENZ(a)ANTHRACENE SAFETY PROFILE: Mutation data reported. When
SAFETY PROFILE: Questionable carcinogen with heated to decomposition it emits toxic vapors of NOx and
experimental tumorigenic data. When heated to SOx.
decomposition it emits acrid smoke and irritating fumes.
MEC250 CAS: 3811-49-2 HR: 3
MEB750 CAS: 3688-79-7 HR: 2 2-METHOXY-4H-1,2,3-BENZODIOXAPHOS-
3-METHOXYBENZANTHRONE PHORINE-2-SULFIDE
mf: C18H12O2 mw: 260.30 mf: C8H9O3PS mw: 216.20
SYNS: ACETATE YELLOW 6G ɷ CELLITON BRILLIANT SYNS: DIOXABENZOFOS ɷ FENPHOSPHORIN ɷ K-9 ɷ
PHOSPHOROTHIOIC ACID, CYCLIC O,O-(METHYLENE-O-
YELLOW 8G ɷ C.I. 58900 ɷ C.I. DISPERSE YELLOW 13 ɷ
PHENYLENE) O-METHYL ESTER ɷ SALITHION ɷ
DISPERSE YELLOW 6Z ɷ DURANOL BRILLIANT YELLOW G ɷ
SALITHION-SUMITOMO
3-METHOXY-7H-BENZ(de)ANTHRACEN-7-ONE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mma-sat 100 mg/plate MUREAV 66,9,79 mmo-sat 500 mg/plate MUREAV 116,185,83
ipr-rat LD50:750 mg/kg GTPZAB 30(1),50,86 orl-rat LD50:102 mg/kg PSTDAN 15,3,81
ipr-mus LD50:1200 mg/kg RPTOAN 40,137,77 skn-rat LD50:400 mg/kg FMCHA2 -,C268,91
orl-mus LD50:91 mg/kg 30ZDA9 -,336,71
CONSENSUS REPORTS: Reported in EPA TSCA
scu-mus LD50:81,600 mg/kg FMCHA2 -,C210,83
Inventory. EPA Genetic Toxicology Program.
SAFETY PROFILE: Poison by ingestion, skin contact,
SAFETY PROFILE: Moderately toxic by
and subcutaneous routes. Mutation data reported. An
intraperitoneal route. When heated to decomposition it
insecticide. When heated to decomposition it emits very
emits acrid smoke and irritating fumes.
toxic fumes of SOx and POx. See also PARATHION.

MEB800 CAS: 5307-02-8 HR: D


MEC300 CAS: 52814-92-3 HR: 3
2-METHOXY-1,4-BENZENEDIAMINE
mf: C7H10N2O mw: 138.19 1-(6-METHOXY-2-BENZOFURANYL)ETHANONE
mf: C11H10O3 mw: 190.21
SYNS: 1,4-BENZENEDIAMINE, 2-METHOXY-(9CI) ɷ 2,5-
SYNS: ETHANONE, 1-(6-METHOXY-2-BENZOFURANYL)-(9CI)
DIAMINOANISOLE ɷ 2-METHOXY-p-PHENYLENEDIAMINE ɷ
p-PHENYLENEDIAMINE, 2-METHOXY-
ɷ KETONE, 6-METHOXY-2-BENZOFURANYL METHYL ɷ 6-
METHOXY-2-BENZOFURANYL METHYL KETONE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mmo-sat 20 mg/plate PNASA6 72,2423,75 ipr-mus LD50:1000 mg/kg EJMCA5 12,383,77
dnd-hmn:fbr 50 mmol/L MUREAV 127,107,84
DOT CLASSIFICATION: 3; Label: Flammable Liquid
CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Moderately toxic by
Inventory.
intraperitoneal route. A flammable liquid. When heated to
SAFETY PROFILE: Mutation data reported. When decomposition it emits acrid smoke and irritating vapors.
heated to decomposition it emits toxic vapors of NOx.

MEC320 CAS: 43071-52-9 HR: 3


MEB820 CAS: 66671-82-7 HR: 3 1-(7-METHOXY-2-BENZOFURANYL)ETHANONE
2-METHOXY-1,4-BENZENEDIAMINE SULFATE mf: C11H10O3 mw: 190.21
mf: C7H10N2O•H2O4S mw: 236.27 SYNS: ETHANONE, 1-(7-METHOXY-2-BENZOFURANYL)-(9CI)
SYNS: 1,4-BENZENEDIAMINE, 2-METHOXY-, SULFATE (1:1) ɷ ɷ KETONE, 7-METHOXY-2-BENZOFURANYL METHYL ɷ 7-
2,5-DIAMINOANISOLE SULFATE ɷ p-PHENYLENEDIAMINE, 2- METHOXY-2-BENZOFURANYL METHYL KETONE
METHOXY-, SULFATE
3-(4-METHOXYBENZOYL)PYRIDINE MED100 2341

TOXICITY DATA with REFERENCE: SAFETY PROFILE: Moderately toxic by


ipr-mus LD50:1000 mg/kg EJMCA5 12,383,77 intraperitoneal route. A flammable liquid. When heated to
DOT CLASSIFICATION: 3; Label: Flammable Liquid decomposition it emits acrid smoke and irritating vapors.
SAFETY PROFILE: Moderately toxic by
intraperitoneal route. A flammable liquid. When heated to MEC500 CAS: 52351-96-9 HR: 2
decomposition it emits acrid smoke and irritating vapors. 6-METHOXYBENZO(a)PYRENE
mf: C21H14O mw: 282.35
MEC330 CAS: 21587-39-3 HR: 3 TOXICITY DATA with REFERENCE:
5-METHOXY-2-BENZOFURANYL METHYL mma-sat 18 nmol/plate BBRCA9 85,351,78
KETONE skn-mus TDLo:180 mg/kg/40W-I:ETA CBINA8
mf: C11H10O3 mw: 190.21 22(1),53,78
SYNS: ETHANONE, 1-(5-METHOXY-2-BENZOFURANYL)-(9CI) SAFETY PROFILE: Questionable carcinogen with
ɷ KETONE, 5-METHOXY-2-BENZOFURANYL METHYL ɷ 1-(5- experimental tumorigenic data. Mutation data reported.
METHOXY-2-BENZOFURANYL)ETHANONE When heated to decomposition it emits acrid smoke and
TOXICITY DATA with REFERENCE: irritating fumes.
ipr-mus LD50:1000 mg/kg EJMCA5 12,383,77
DOT CLASSIFICATION: 3; Label: Flammable Liquid MEC550 CAS: 532-91-2 HR: D
SAFETY PROFILE: Moderately toxic by 6-METHOXYBENZOXAZOLINONE
intraperitoneal route. A flammable liquid. When heated to mf: C8H7NO3 mw: 165.16
decomposition it emits acrid smoke and irritating vapors. SYNS: 2(3H)-BENZOXAZOLONE, 6-METHOXY-(9CI) ɷ 2-
BENZOXAZOLINONE, 6-METHOXY- ɷ COIXOL ɷ MBOA ɷ 6-
MEC332 CAS: 15089-03-9 HR: 2 MBOA ɷ 6-METHOXY-2(3H)-BENZOXAZOLONE
p-METHOXYBENZOIC ACID 2-PHENYL- TOXICITY DATA with REFERENCE:
HYDRAZIDE dni-hmn-leu 100 nmol/L EXPEAM 32,29,1976
mf: C14H14N2O2 mw: 242.30 uns-hmn-leu 100 nmol/L EXPEAM 32,29,1976
SYNS: p-ANISIC ACID, 2-PHENYLHYDRAZIDE ɷ b-(p- imp-rat TDLo:962 mg/kg (male 1D pre):REP JRPFA4
ANISOYLPHENYL)HYDRAZIDE ɷ BENZOIC ACID, 4- 83,859,1988
METHOXY-, 2-PHENYLHYDRAZIDE ɷ BENZOIC ACID, p- SAFETY PROFILE: Experimental reproductive
METHOXY-, 2-PHENYLHYDRAZIDE effects. Human mutation data reported. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic vapors of NOx.
orl-mus LD50:1600 mg/kg PCJOAU 14,162,1980
SAFETY PROFILE: Moderately toxic by ingestion. MEC600 CAS: 33207-59-9 HR: 3
intraperitoneal route 2-(4ƍ-METHOXYBENZOYL)FLUORENE
mf: C21H16O2 mw: 300.37
MEC333 CAS: 611-94-9 HR: 2 SYNS: KETONE, 2-FLUORENYL p-METHOXYPHENYL ɷ
4-METHOXYBENZOPHENONE METHANONE, 9H-FLUOREN-2-YL(4-METHOXYPHENYL)-
mf: C14H12O2 mw: 212.26 TOXICITY DATA with REFERENCE:
SYNS: BENZOPHENONE, 4-METHOXY-(6CI,8CI) ɷ ipr-mus LD50:2 g/kg RPTOAN 48,143,85
METHANONE, (4-METHOXYPHENYL)PHENYL- ɷ p- DOT CLASSIFICATION: 3; Label: Flammable Liquid
METHOXYBENZOPHENONE ɷ p-METHOXYBENZYL SAFETY PROFILE: Moderately toxic by
PHENYL KETONE ɷ (4-METHOXYPHENYL)PHENYL- intraperitoneal route. A flammable liquid. When heated to
METHANONE ɷ PHENYL p-ANISYL KETONE decomposition it emits acrid smoke and irritating vapors.
TOXICITY DATA with REFERENCE:
orl-rat LD50:5 g/kg TOVEFN (3),46,1994 MED000 CAS: 38860-48-9 HR: 2
ipr-rat LD50:3673 mg/kg TOVEFN (3),46,1994 N-(4-METHOXY)BENZOYLOXYPIPERIDINE
orl-mus LD50:3039 mg/kg TOVEFN (3),46,1994 mf: C13H17NO3 mw: 235.31
SAFETY PROFILE: Moderately toxic by ingestion and TOXICITY DATA with REFERENCE:
intraperitoneal route. When heated to decomposition it skn-mus TDLo:19 mg/kg:NEO JNCIAM 54,491,75
emits acrid smoke and irritating vapors. SAFETY PROFILE: Questionable carcinogen with
experimental neoplastigenic data. When heated to
MEC340 CAS: 57543-57-4 HR: 3 decomposition it emits toxic fumes of NOx.
1-(5-METHOXY-2H-1-BENZOPYRAN-3-YL)-
ETHANONE MED100 CAS: 23826-71-3 HR: 3
mf: C12H12O3 mw: 204.24 3-(4-METHOXYBENZOYL)PYRIDINE
SYNS: 2H-1-BENZOPYRAN, 3-ACETYL-5-METHOXY- ɷ mf: C13H11NO2 mw: 213.25
ETHANONE, 1-(5-METHOXY-2H-1-BENZOPYRAN-3-YL)-(9CI) ɷ SYNS: p-ANISYL 3-PYRIDYL KETONE ɷ KETONE, p-ANISYL
KETONE, 5-METHOXY-2H-1-BENZOPYRAN-3-YL METHYL ɷ 5- 3-PYRIDYL ɷ KETONE, (p-METHOXYPHENYL) 3-PYRIDYL ɷ
METHOXY-2H-1-BENZOPYRAN-3-YL METHYL KETONE
p-METHOXYPHENYL 3-PYRIDYL KETONE ɷ PYRIDINE, 3-(4-
TOXICITY DATA with REFERENCE: METHOXYBENZOYL)-
ipr-mus LD50:1000 mg/kg EJMCA5 11,81,76 TOXICITY DATA with REFERENCE:
DOT CLASSIFICATION: 3; Label: Flammable Liquid ipr-mus LD50:1375 mg/kg JMCMAR 14,551,71
2342 MED250 8-METHOXY-3,4-BENZPYRENE

DOT CLASSIFICATION: 3; Label: Flammable Liquid mic-sat 33 mLg/plate EMMUEG 11(Suppl 12),1,1988
SAFETY PROFILE: Moderately toxic by CONSENSUS REPORTS: Reported in EPA TSCA
intraperitoneal route. A flammable liquid. When heated to Inventory.
decomposition it emits toxic vapors of NOx. SAFETY PROFILE: Mutation data reported. When
heated to decomposition it emits toxic vapors of NOx.
MED250 CAS: 63059-68-7 HR: 2
8-METHOXY-3,4-BENZPYRENE MEE150 CAS: 4468-39-7 HR: D
mf: C21H14O mw: 282.35 3-(p-METHOXYBENZYL)-4-(p-METHOXYPHEN-
SAFETY PROFILE: Questionable carcinogen with YL)HEXANE
experimental tumorigenic data. When heated to mf: C21H28O2 mw: 312.49
decomposition it emits acrid smoke and irritating fumes. SYNS: BENZENE, 1,1Ȩ-(1,2-DIETHYL-1,3-PROPANEDIYL)BIS(4-
METHOXY- ɷ CDRI 77/735 ɷ HEXANE, 3-(p-
METHOXYBENZYL)-4-(p-METHOXYPHENYL)-
MED500 CAS: 105-13-5 HR: 2 SAFETY PROFILE: Experimental reproductive
p-METHOXYBENZYL ALCOHOL effects. When heated to decomposition it emits acrid
mf: C8H10O2 mw: 138.18 smoke and irritating vapors.
PROP: Needles or colorless liquid; floral odor. D: 1.113
@ 15°/15°, refr index: 1.543, mp: 25°, bp: 135í136° @
12 mm, flash p: 210°F. Insol in water; sol in alc, ether, and MEF400 CAS: 66839-98-3 HR: 3
fixed oils; sltly sol in glycerin. 1-((4-METHOXY(1,1ƍ-BIPHENYL)-3-YL)METHYL)-
SYNS: ANISE ALCOHOL ɷ ANISIC ALCOHOL ɷ p-ANISOL PYRROLIDINE
ALCOHOL ɷ ANISYL ALCOHOL (FCC) ɷ FEMA No. 2099 ɷ 4-
mf: C18H21NO mw: 267.40
SYNS: PYRROLIDINE, 1-((4-METHOXY(1,1Ȩ-BIPHENYL)-3-
METHOXYBENZENEMETHANOL ɷ 4-METHOXYBENZYL
YL)METHYL)- ɷ 3-PYRROLIDINO-N-METHYL-4-
ALCOHOL
METHOXYBIPHENYL
TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE:
skn-rbt 500 mg/24H MOD FCTXAV 12,825,74
orl-rat LD50:28 mg/kg IJMRAQ 67,392,78
orl-rat LD50:1200 mg/kg JPETAB 93,26,48
SAFETY PROFILE: Poison by ingestion.
orl-mus LD50:1600 mg/kg JPETAB 93,26,48
Experimental reproductive effects. When heated to
CONSENSUS REPORTS: Reported in EPA TSCA
decomposition it emits toxic fumes of NOx.
Inventory.
SAFETY PROFILE: Moderately toxic by ingestion. A
skin irritant. Combustible liquid. When heated to MEF500 CAS: 10024-70-1 HR: 2
decomposition it emits acrid smoke and irritating fumes. 3-METHOXY BUTANOIC ACID
See also ALCOHOLS. mf: C5H10O3 mw: 118.15
PROP: Liquid. Mp: 12°, d: 1.053 @ 20°/20°, bp: 139° @
50 mm.
MED750 CAS: 14617-95-9 HR: 2 SYN: 3-METHOXYBUTYRIC ACID
p-METHOXYBENZYL BUTYRATE TOXICITY DATA with REFERENCE:
mf: C12H16O3 mw: 208.2 skn-rbt 10 mg/24H open MLD AMIHBC 10,61,54
PROP: Flavoring agent. eye-rbt 750 mg open SEV AMIHBC 10,61,54
SYN: ANISYL-N-BUTYRATE
orl-rat LD50:3030 mg/kg AMIHBC 10,61,54
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Moderately toxic by ingestion. A
skn-rbt 500 mg MLD FCTXAV 14,659,76
skin and severe eye irritant. When heated to
orl-rat LD50:3400 mg/kg FCTXAV 14,683,76
decomposition it emits acrid smoke and irritating fumes.
SAFETY PROFILE: Moderately toxic by ingestion. A
skin irritant. When heated to decomposition it emits acrid
smoke and irritating fumes. MEF750 CAS: 5281-76-5 HR: 3
3-METHOXY BUTYRALDEHYDE
mf: C5H10O2 mw: 102.15
MEE000 HR: 3
PROP: Bp: 127í129°, flash p: 140°F.
p-METHOXYBENZYL CHLORIDE
TOXICITY DATA with REFERENCE:
mf: C8H9ClO mw: 156.61
orl-rat LD50:540 mg/kg AIHAAP 23,95,62
SAFETY PROFILE: Unstable. Has exploded while ihl-rat LCLo:1000 ppm/4H AIHAAP 23,95,62
being stored. When heated to decomposition it emits toxic skn-rbt LD50:310 mg/kg AIHAAP 23,95,62
fumes of Clí. SAFETY PROFILE: Poison by skin contact.
Moderately toxic by ingestion. Mildly toxic by inhalation.
MEE100 CAS: 26227-73-6 HR: D Flammable liquid when exposed to heat, open flame, or
4-METHOXYBENZYLIDENE-4ƍ-N- oxidizers. To fight fire, use foam, water spray, mist, CO2,
BUTYLANILINE dry chemical. When heated to decomposition it emits
mf: C18H21NO mw: 267.40 acrid smoke and irritating fumes. See also ALDEHYDES.
SYNS: ANILINE, p-BUTYL-N-(p-METHOXYBENZYLIDENE)- ɷ
BENZENEAMINE, 4-BUTYL-N-((4-METHOXYPHENYL)-
METHYLENE)- ɷ DL 1047 N ɷ MBBA
MEF800 CAS: 569-34-6 HR: D
TOXICITY DATA with REFERENCE: 8-METHOXYCAFFEINE
N-(METHOXYCARBONYLMETHYL)-N-(1-ACETOXYBUTYL) MEH500 2343

mf: C9H12N4O3 mw: 224.25 SYN: p-(((p-BENZOYLOXYMETHYLAMINO)PHENYL)AZO)-


SYNS: CAFFEINE, 8-METHOXY- ɷ METHOXYCAFFEINE ɷ 8- BENZOIC ACID METHYL ESTER
METHOXY-1,3,7-TRIMETHYLXANTHINE ɷ 1H-PURINE-2,6- TOXICITY DATA with REFERENCE:
DIONE, 3,7-DIHYDRO-8-METHOXY-1,3,7-TRIMETHYL-(9CI) mmo-sat 100 nmol/plate CALEDQ 1,91,75
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Mutation data reported. When
dnd-hmn-lym 10 mmol/L CRNGDP 15,2491,94 heated to decomposition it emits toxic fumes of NOx. See
dnd-mus-leu 20 mmol/L CRNGDP 12,1781,91 also ESTERS.
SAFETY PROFILE: Mutation data reported. When
heated to decomposition it emits toxic vapors of NOx. MEG750 CAS: 79448-03-6 HR: D
N-(2-METHOXYCARBONYLETHYL)-N-(1-
MEG000 CAS: 55936-76-0 HR: D ACETOXYBUTYL)NITROSAMINE
4ƍ-METHOXYCARBONYL-N-ACETOXY-N- mf: C10H18N2O5 mw: 246.2
METHYL-4-AMINOAZOBENZENE SYNS: N-(4-HYDROXYBUTYL)-N-NITROSO-b-ALANINE,
mf: C17H17N3O4 mw: 327.37 METHYL ESTER, ACETATE ɷ MCEABN
SYNS: p-((p-(ACETOXYMETHYLAMINO)PHENYL)AZO)- TOXICITY DATA with REFERENCE:
BENZOIC ACID METHYL ESTER ɷ 4-((4-((ACETYLOXY)- mmo-sat 1 mmol/plate GANNA2 71,124,80
METHYLAMINO)PHENYL)AZO)BENZOIC ACID METHYL mmo-esc 1 mmol/plate GANNA2 71,124,80
ESTER (9CI) mrc-bcs 500 nmol/plate GANNA2 71,124,80
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Mutation data reported. Many N-
mmo-sat 100 nmol/plate CALEDQ 1,91,75 nitroso compounds are carcinogens. When heated to
CONSENSUS REPORTS: EPA Genetic Toxicology decomposition it emits toxic fumes of NOx. See also
Program. NITROSAMINES and ESTERS.
SAFETY PROFILE: Mutation data reported. When
heated to decomposition it emits toxic fumes of NOx.
MEH000 CAS: 70103-81-0 HR: D
N-(2-METHOXYCARBONYLETHYL)-N-
MEG250 CAS: 13684-63-4 HR: 2 (ACETOXYMETHYL)NITROSAMINE
3-METHOXYCARBONYLAMINOPHENYL N-3ƍ- mf: C7H12N2O5 mw: 204.15
METHYLPHENYLCARBAMATE SYNS: N-(HYDROXYMETHYL)-N-NITROSO-b-ALANINE
mf: C16H16N2O4 mw: 300.34 METHYL ESTER, ACETATE ɷ MCEAMN
PROP: Needles from Et2O/pet ether. Very sltly sol in TOXICITY DATA with REFERENCE:
H2O; sltly sol in C6H6, CHCl3, MeOH; sol in Me2CO. mmo-sat 1 mmol/plate GANNA2 71,124,80
SYNS: AIMSAN ɷ BETANAL ɷ CARBAMIC ACID, (3- mmo-esc 1 mmol/plate GANNA2 71,124,80
METHYLPHENYL)-, 3-((METHOXYCARBONYL)AMINO)- mrc-bcs 100 nmol/plate GANNA2 71,124,80
PHENYL ESTER (9CI) ɷ EP-452 ɷ FENMEDIFAM ɷ m-
SAFETY PROFILE: Mutation data reported. Many N-
HYDROXYCARBANILIC ACID METHYL ESTER m-METHYL-
CARBANILATE ɷ 3-METHOXYCARBONYL-N-(3Ȩ-METHYL-
nitroso compounds are carcinogens. When heated to
PHENYL)CARBAMAT ɷ METHYL m-HYDROXYCARBANIL-
decomposition it emits toxic fumes of NOx. See also
ATE, m-METHYLCARBANILATE ɷ 3-(METHYLPHENYL)-
ESTERS and NITROSAMINES.
CARBAMIC ACID 3-((METHOXYCARBONYL)AMINO)PHENYL
ESTER ɷ METHYL 3-(m-TOLYLCARBAMOYLOXY)PHENYL- MEH100 CAS: 108278-74-6 HR: D
CARBAMATE ɷ PHENDIPHAM ɷ PHENME-DIPHAM ɷ N-METHOXYCARBONYLETHYL-N-
PHENMEDIPHAME ɷ SCHERING-38584 ɷ SN 4075 ɷ SN-38584 NITROSOUREA
ɷ SYNBETAN P ɷ VANGARD mf: C5H9N3O4 mw: 175.17
TOXICITY DATA with REFERENCE: SYN: b-ALANINE, N-(AMINOCARBONYL)-N-NITROSO-,
sln-asn 40 mg/L EVHPAZ 31,81,79 METHYL ESTER
cyt-mus-unr 100 mg/kg TGANAK 14(6),41,80 TOXICITY DATA with REFERENCE:
cyt-mus-orl 100 mg/kg CYGEDX 14(6),38,80 dnr-esc 240 mmol/L MUREAV 202,193,1988
orl-rat TDLo:880 mg/kg (9-22D preg):TER GISAAA SAFETY PROFILE: Mutation data reported. When
49(4),16,84 heated to decomposition it emits toxic vapors of NOx.
orl-rat LD50:4 g/kg GISAAA 49(4),16,84
skn-rat LD50:>500 mg/kg WRPCA2 9,119,70 MEH250 CAS: 55936-78-2 HR: D
CONSENSUS REPORTS: EPA Genetic Toxicology 4ƍ-METHOXYCARBONYL-N-HYDROXY-N-
Program. METHYL-4-AMINOAZOBENZENE
SAFETY PROFILE: Moderately toxic by ingestion and mf: C15H15N3O3 mw: 285.33
skin contact. An experimental teratogen. Experimental TOXICITY DATA with REFERENCE:
reproductive effects. Mutation data reported. An mmo-sat 100 nmol/plate CALEDQ 1,91,75
herbicide. When heated to decomposition it emits toxic SAFETY PROFILE: Mutation data reported. When
fumes of NOx. See also CARBAMATES. heated to decomposition it emits toxic fumes of NOx.

MEG500 CAS: 55936-75-9 HR: D MEH500 HR: D


4ƍ-METHOXYCARBONYL-N-BENZOYLOXY-N- N-(METHOXYCARBONYLMETHYL)-N-(1-
METHYL-4-AMINOAZOBENZENE ACETOXYBUTYL)NITROSAMINE
mf: C22H19N3O4 mw: 389.44
2344 MEH750 N-(METHOXYCARBONYLMETHYL)-N-(ACETOXYMETHYL)-

mf: C9H16N2O5 mw: 232.2 data reported. When heated to decomposition it emits
TOXICITY DATA with REFERENCE: toxic fumes of NOx. See also NITROSAMINES.
mmo-sat-1 mmol/plate GANNA2 71,124,80
mmo-esc-1 mmol/plate GANNA2 71,124,80 MEI250 CAS: 70103-82-1 HR: D
mrc-bcs-500 mmol/plate GANNA2 71,124,80 N-(3-METHOXYCARBONYLPROPYL)-N-
SAFETY PROFILE: Mutation data reported. Many N- (ACETOXYMETHYL)NITROSAMINE
nitroso compounds are carcinogens. When heated to mf: C8H14N2O5 mw: 218.2
decomposition it emits toxic fumes of NOx. See also SYNS: ((HYDROXYMETHYL)NITROSAMINO)-BUTYRIC ACID
NITROSAMINES. METHYL ESTER, ACETATE ɷ MCPAMN
TOXICITY DATA with REFERENCE:
MEH750 CAS: 70103-80-9 HR: D mmo-sat 1 mmol/plate GANNA2 71,124,80
N-(METHOXYCARBONYLMETHYL)-N- mmo-esc 1 mmol/plate GANNA2 71,124,80
(ACETOXYMETHYL)NITROSAMINE mrc-bcs 100 nmol/plate GANNA2 71,124,80
mf: C6H10N2O5 mw: 190.2 SAFETY PROFILE: Mutation data reported. Many N-
SYN: MCMAMN nitroso compounds are carcinogens. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic fumes of NOx. See also
mmo-sat 1 mmol/plate GANNA2 71,124,80 NITROSAMINES.
mmo-esc 1 mmol/plate GANNA2 71,124,80
mrc-bcs 1 mmol/plate GANNA2 71,124,80 MEI300 CAS: 108278-75-7 HR: D
SAFETY PROFILE: Mutation data reported. Many N- N-METHOXYCARBONYLPROPYL-N-
nitroso compounds are carcinogens. When heated to NITROSOUREA
decomposition it emits toxic fumes of NOx. See also mf: C6H11N3O4 mw: 189.20
NITROSAMINES. SYN: BUTANOIC ACID, 4-
((AMINOCARBONYL)NITROSOAMINO)-, METHYL ESTER
MEH760 CAS: 108278-73-5 HR: D TOXICITY DATA with REFERENCE:
N-METHOXYCARBONYLMETHYL-N- dnr-esc 500 mmol/L MUREAV 202,193,1988
NITROSOUREA SAFETY PROFILE: Mutation data reported. When
mf: C4H7N3O4 mw: 161.14 heated to decomposition it emits toxic vapors of NOx.
SYN: GLYCINE, N-(AMINOCARBONYL)-N-NITROSO-,
METHYL ESTER MEI450 CAS: 72-43-5 HR: 3
TOXICITY DATA with REFERENCE: METHOXYCHLOR
dnr-esc 90 mmol/L MUREAV 202,193,1988 mf: C16H15Cl3O2 mw: 345.66
SAFETY PROFILE: Mutation data reported. When PROP: Dimorphic crystals from MeOH. Mp: 78°, vap d:
heated to decomposition it emits toxic vapors of NOx. 12. IDLH 5000 mg/m3.
SYNS: 2,2-BIS(p-ANISYL)-1,1,1-TRICHLOROETHANE ɷ 1,1-
MEH775 CAS: 62861-57-8 HR: 3 BIS(p-METHOXYPHENYL)-2,2,2-TRICHLOROETHANE ɷ 2,2-
3-METHOXYCARBONYL PROPEN-2-YL BIS(p-METHOXYPHENYL)-1,1,1-TRICHLOROETHANE ɷ
TRIFLUOROMETHANE SULFONATE CHEMFORM ɷ DIANISYLTRICHLORETHANE ɷ 2,2-DI-p-
mf: C6H7F3O5S mw: 248.17 ANISYL-1,1,1-TRICHLOROETHANE ɷ DIMETHOXY-DDT ɷ
CH3OCO•CHCHCH2OSO2CF3 p,pȨ-DIMETHOXYDIPHENYLTRICHLOROETHANE ɷ
SAFETY PROFILE: May explode at room DIMETHOXY-DT ɷ 2,2-DI-(p-METHOXYPHENYL)-1,1,1-
temperature. Reacts violently with aprotic solvents (e.g., TRICHLOROETHANE ɷ DI(p-METHOXYPHENYL)-
DMF, DMSO). When heated to decomposition it emits TRICHLOROMETHYL METHANE ɷ DMDT ɷ p,pȨ-DMDT ɷ
toxic fumes of Fí and SOx. See also SULFONATES and ENT 1,716 ɷ MARALATE ɷ MARLATE ɷ METHOXCIDE ɷ
FLUORIDES. METHOXO ɷ p,pȨ-METHOXYCHLOR ɷ METHOXY-DDT ɷ
METOKSYCHLOR (POLISH) ɷ METOX ɷ MOXIE ɷ NCI-C00497
ɷ RCRA WASTE NUMBER U247 ɷ 1,1,1-TRICHLOR-2,2-BIS(4-
MEI000 CAS: 100700-29-6 HR: 2 METHOXY-PHENYL)-AETHAN (GERMAN) ɷ 1,1,1-
N-(3-METHOXYCARBONYLPROPYL)-N-(1- TRICHLORO-2,2-BIS(p-ANISYL)ETHANE ɷ 1,1,1-TRICHLORO-
ACETOXYBUTYL)NITROSAMINE 2,2-BIS(p-METHOXYPHENOL)ETHANOL ɷ 1,1,1-TRICHLORO-
mf: C11H20N2O5 mw: 260.2 2,2-BIS(p-METHOXYPHENYL)ETHANE ɷ 1,1,1-TRICHLORO-2,2-
SYNS: N-(3-CARBOMETHOXYPROPYL)-N-(1-ACETOXY-
DI(4-METHOXYPHENYL)ETHANE ɷ 1,1Ȩ-(2,2,2-
BUTYL)NITROSAMINE ɷ CMPABN ɷ 4-((4-HYDROXY- TRICHLOROETHYLIDENE)BIS(4-METHOXYBENZENE)
BUTYL)NITROSAMINO)BUTYRIC ACID METHYL ESTER
TOXICITY DATA with REFERENCE:
ACETATE (ESTER) ɷ MCPABN
spm-rat-orl 28 g/kg/10W-C PSEBAA 176,187,84
TOXICITY DATA with REFERENCE: cyt-ham-ipr 50 mg/kg ARTODN 58,152,85
mmo-sat 1 mmol/plate GANNA2 71,124,80
orl-rat TDLo:18,200 mg/kg/2Y-C:CAR,TER EVHPAZ
mmo-esc 1 mmol/plate GANNA2 71,124,80 36,205,80
mrc-bcs 1 mmol/plate GANNA2 71,124,80 orl-mus TDLo:56,700 mg/kg/90W-C:CAR,TER
scu-rat TDLo:99 mg/kg 10W-I:CAR IAPUDO 41,619,82 JCROD7 93,173,79
SAFETY PROFILE: Questionable carcinogen with orl-rat TD:80 g/kg/2Y-C:CAR,TER LIFSAK 24,1367,79
experimental carcinogenic and tumorigenic data. Mutation orl-rat TD:72,800 mg/kg/2Y-C:CAR EVHPAZ 36,205,80
2-METHOXY-p-CRESOL MEK325 2345

orl-hmn LDLo:6430 mg/kg PCOC** -,705,66 SAFETY PROFILE: Questionable carcinogen with
skn-hmn TDLo:2414 mg/kg:CNS PCOC** -,705,66 experimental neoplastigenic and tumorigenic data by skin
orl-rat LD50:5000 mg/kg JPETAB 99,140,50 contact. When heated to decomposition it emits acrid
orl-mus LD50:1 g/kg JAFCAU 25,859,77 smoke and irritating fumes.
ipr-ham LD50:500 mg/kg ARTODN 58,152,85
CONSENSUS REPORTS: IARC Cancer Review: MEJ750 CAS: 1504-74-1 HR: 1
Group 3 IMEMDT 7,56,87; Animal No Evidence o-METHOXY CINNAMALDEHYDE
IMEMDT 20,259,79; Animal Inadequate Evidence mf: C10H10O2 mw: 162.20
IMEMDT 5,193,74. NCI Carcinogenesis Bioassay (feed); PROP: Crystals from C6H6/pet ether. Mp: 45í46°, bp:
No Evidence: mouse, rat NCITR* NCI-CG-TR-35,78. 295°.
EPA Genetic Toxicology Program. Community Right-To- SYNS: o-METHOXYCINNAMIC ALDEHYDE ɷ b-(o-
Know List. METHOXYPHENYL)ACROLEIN ɷ 3-(2-METHOXYPHENYL)-2-
OSHA PEL: TWA Total Dust: 10 mg/m3; 5 mg/m3 PROPENAL
ACGIH TLV: TWA 10 mg/m3; Not Classifiable as a TOXICITY DATA with REFERENCE:
Human Carcinogen skn-rbt 500 mg/24H MLD FCTXAV 13,681,75
DFG MAK: 15 mg/m3 mma-sat 333 mg/plate ENMUDM 8(Suppl 7),1,86
SAFETY PROFILE: Suspected carcinogen with CONSENSUS REPORTS: Reported in EPA TSCA
experimental carcinogenic, tumorigenic, and teratogenic Inventory.
data. Moderately toxic by intraperitoneal and skin contact SAFETY PROFILE: A skin irritant. Mutation data
routes. Human systemic effects by skin contact: reported. When heated to decomposition it emits acrid
somnolence. Experimental reproductive effects. Mutation smoke and irritating fumes. See also ALDEHYDES.
data reported. When heated to decomposition it emits
highly toxic fumes of Clí. See also DDT and MEJ775 CAS: 14737-91-8 HR: 2
CHLOROPHENOLS. cis-2-METHOXYCINNAMIC ACID
mf: C10H10O3 mw: 178.20
MEI500 CAS: 59928-80-2 HR: 2 PROP: A solid. Mp: 93.6°.
METHOXYCHLOR mixed with DIAZINON SYNS: ACIDE o-METHOXYCINNAMIQUE (FRENCH) ɷ cis-o-
PROP: Contains 0.8 lb diazinon and 1.6 lb methoxychlor METHOXYCINNAMIC ACID ɷ (Z)-3-(2-METHOXYPHENYL)-2-
per gallon of formulation (FMCHA2 -,D10,77). PROPENOIC ACID (9CI) ɷ SUBSTANCE H 36
SYNS: ALFA-TOX ɷ DIAZINON mixed with METHOXYCHLOR TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-mus LD50:1750 mg/kg AIPTAK 119,443,59
skn-rbt 150 mg open MOD CIGET* -,-,77 ipr-mus LD50:1500 mg/kg AIPTAK 119,443,59
eye-rbt 30 mg MOD CIGET* -,-,77 scu-mus LD50:1100 mg/kg AIPTAK 119,443,59
orl-rat LD50:2000 mg/kg FMCHA2 -,C9,83 SAFETY PROFILE: Moderately toxic by ingestion,
skn-rbt LD50:8 g/kg CIGET* -,-,77 intraperitoneal, and subcutaneous routes. When heated to
SAFETY PROFILE: Moderately toxic by ingestion. A decomposition it emits acrid smoke and irritating fumes.
skin and eye irritant. An insecticide. When heated to
decomposition it emits very toxic fumes of Clí and NOx. MEK300 CAS: 531-59-9 HR: 1
See also individual components. 7-METHOXYCOUMARIN
mf: C10H8O3 mw: 176.18
MEJ250 CAS: 17070-44-9 HR: D SYNS: AYAPANIN ɷ 2H-1-BENZOPYRAN-2-ONE, 7-
2-METHOXY-6-CHLORO-9-(3-(2-CHLOROETH- METHOXY- ɷ COUMARIN, 7-METHOXY-(8CI) ɷ HERNIARIN
YL)AMINOPROPYLAMINO) ACRIDINE (6CI) ɷ 7-METHOXY-2H-1-BENZOPYRAN-2-ONE ɷ
DIHYDROCHLORIDE METHYLUMBELLIFERONE
mf: C19H21Cl2N3O•2ClH mw: 451.25 TOXICITY DATA with REFERENCE:
SYNS: N-(2-CHLOROETHYL)-NȨ-(6-CHLORO-2-METHOXY-9- orl-rat LD50:4300 mg/kg FCTOD7 26,375,88
ACRIDINYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE ɷ skn-gpg LD50:>5 g/kg FCTOD7 26,375,88
ICR-191 ɷ ICR DIHYDROCHLORIDE CONSENSUS REPORTS: Reported in EPA TSCA
TOXICITY DATA with REFERENCE: Inventory.
mic-sat 320 ng/plate EMMUEG 16,204,1990 SAFETY PROFILE: Slightly toxic by ingestion and
msc-hmn:lym 4 mg/L/24H IMNGBK 4,437,77 skin contact. When heated to decomposition it emits acrid
dni-hmi 250 mmol/L MUREAV 80,249,81 smoke and irritating vapors.
dnd-uns 2 mmol/L EMMUEG 22,46,1993
SAFETY PROFILE: Human mutation data reported. MEK325 CAS: 93-51-6 HR: 3
When heated to decomposition it emits very toxic fumes 2-METHOXY-p-CRESOL
of Clí and NOx. mf: C8H10O2 mw: 138.18
PROP: Colorless to yellow liquid. D: 1.092 @ 25°/4°,
MEJ500 CAS: 61413-39-6 HR: 2 mp: 5.5°, bp: 220°. Sltly sol in water; sol in alc, benzene,
5-METHOXYCHRYSENE chloroform, ether and acetic acid.
mf: C19H14O mw: 258.33 SYNS: p-CREOSOL ɷ HOMOGUAIACOL ɷ 4-HYDROXY-3-
PROP: Needles from pet ether. Mp: 142í143°. METHOXY-1-METHYLBENZENE ɷ 4-HYDROXY-3-
2346 MEK350 b-(2-METHOXY-5-CYCLOHEXYLBENZOYL)-

METHOXYTOLUENE ɷ KREOSOL ɷ 3-METHOXY-4- mf: C23H16O mw: 308.39


HYDROXYTOLUENE ɷ 2-METHOXY-4-METHYLPHENOL ɷ p- SYNS: 9-METHOXY-DBA ɷ 9-METHOXY-1,2,5,6-
METHYLGUAIACOL ɷ 4-METHYLGUAIACOL ɷ PHENOL, 2- DIBENZANTHRACENE
METHOXY-4-METHYL- SAFETY PROFILE: Questionable carcinogen with
TOXICITY DATA with REFERENCE: experimental neoplastigenic and tumorigenic data. When
sce-hmn:lyms 500 mmol/L MUREAV 206,17,88 heated to decomposition it emits acrid smoke and
orl-rat LD50:740 mg/kg FOMDAK 32,309,91 irritating fumes.
ivn-mus LD50:76 mg/kg AIPTAK 164,30,66
CONSENSUS REPORTS: Reported in EPA TSCA MEL100 CAS: 107746-52-1 HR: 3
Inventory. N-METHOXY-3-(3,5-DI-tert-BUTYL-4-HYDROXY-
SAFETY PROFILE: A poison by intravenous route. BENZYLIDENE)-2-PYRROLIDONE
Appears to be at least moderately toxic. An irritant to skin mf: C20H29NO3 mw: 331.50
and eyes. Mutation data reported. When heated to SYNS: E 5110 ɷ 3-((3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDRO-
decomposition it emits acrid smoke and irritating fumes. XYPHENYL)METHYLENE)-1-METHOXY-2-PYRROLIDINONE ɷ
2-PYRROLIDINONE, 3-((3,5-BIS(1,1-DIMETHYLETHYL)-4-
HYDROXYPHENYL)METHYLENE)-1-METHOXY-
MEK350 HR: 3
TOXICITY DATA with REFERENCE:
b-(2-METHOXY-5-CYCLOHEXYLBENZOYL)-
orl-rat LD50:161 mg/kg USXXAM #4833160
PROPIONIC ACID SODIUM SALT ipr-rat LD50:47 mg/kg USXXAM #4833160
mf: C17H21O4•Na mw: 312.33
par-rat LD50:291 mg/kg USXXAM #4833160
SYNS: 3-(5-CYCLOHEXYL-o-ANISOYL)-PROPIONIC ACID
SODIUM SALT ɷ SC-2292
orl-mus LD50:2 g/kg USXXAM #4833160
ipr-mus LD50:805 mg/kg USXXAM #4833160
TOXICITY DATA with REFERENCE:
orl-mus LD50:1180 mg/kg JPETAB 100,421,50 SAFETY PROFILE: A poison by ingestion,
ipr-mus LD50:185 mg/kg JPETAB 100,421,50 intraperitoneal, and parenteral routes. When heated to
ivn-dog LDLo:23 mg/kg JPETAB 100,421,50 decomposition it emits toxic vapors of NOx.
SAFETY PROFILE: Poison by intravenous and
intraperitoneal routes. Moderately toxic by ingestion. MEL500 CAS: 1918-00-9 HR: 2
When heated to decomposition it emits toxic fumes of 2-METHOXY-3,6-DICHLOROBENZOIC ACID
Na2O. mf: C8H6Cl2O3 mw: 221.04
PROP: Colorless crystals. Decomposes below boiling
MEK700 CAS: 865-04-3 HR: 3 point at 200C. Mp: 114î116°. Sol in water.
SYNS: ACIDO (3,6-DICLORO-2-METOSSI)-BENZOICO
10-METHOXY-11-DESMETHOXYRESERPINE
(ITALIAN) ɷ BANEX ɷ BANLEN ɷ BANVEL ɷ BANVEL
mf: C33H40N2O9 mw: 608.75
HERBICIDE ɷ BRUSH BUSTER ɷ COMPOUND B DICAMBA ɷ
PROP: Crystals from MeOH. Mp: 171°.
DIANAT (RUSSIAN) ɷ DIANATE ɷ DICAMBA (DOT) ɷ 3,6-
SYNS: CANESCINE 10-METHOXYDERIVATIVE ɷ DEASERP-
DICHLOOR-2-METHOXY-BENZOEIZUUR (DUTCH) ɷ 3,6-
YL ɷ DECASERPIL ɷ DECASERPINE ɷ DECASERPYL ɷ
DICHLOR-3-METHOXY-BENZOESAEURE (GERMAN) ɷ 3,6-
DECASERPYL PLUS ɷ DECOSERPYL ɷ DESERPIDINE, 10-
DICHLORO-o-ANISIC ACID ɷ 2,5-DICHLORO-6-METHOXY-
METHOXY- ɷ 10-MD ɷ METHOSERPEDINE ɷ METHO-
BENZOIC ACID ɷ 3,6-DICHLORO-2-METHOXYBENZOIC ACID
SERPIDINE ɷ 10-METHOXYDESERPIDINE ɷ MINORAN ɷ R
ɷ MDBA ɷ MEDIBEN ɷ VELSICOL COMPOUND “R” ɷ
694 ɷ 3-b,20-a-YOHIMBAN-16-b-CARBOXYLIC ACID, 18-b- VELSICOL 58-CS-11
HYDROXY-10,17-a-DIMETHOXY-, METHYL ESTER, 3,4,5-
TRIMETHOXYBENZOATE (ester) TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: mma-sat 53,500 nmol/L MUREAV 136,233,84
ipr-mus LD50:82 mg/kg JPPMAB 12,677,60 dnr-esc 5 mg/disc NTIS** PB80-133226
ivn-mus LD50:8750 mg/kg ARZNAD 14,1040,64 dnr-bcs 5 mg/disc NTIS** PB80-133226
ivn-gpg LDLo:52 mg/kg THERAP 15,663,60 cyt-mus-unr 500 mg/kg TGANAK 16(1),45,82
SAFETY PROFILE: Poison by intraperitoneal and orl-rat LD50:1039 mg/kg FAATDF 7,299,86
intravenous routes. Questionable human carcinogen orl-mus LD50:1190 mg/kg HYSAAV 35(7-9),14,70
producing colon, nose, and skin tumors. When heated to orl-rbt LD50:2000 mg/kg HYSAAV 35,14,70
decomposition it emits toxic fumes of NOx. orl-gpg LD50:3000 mg/kg HYSAAV 35,14,70
CONSENSUS REPORTS: EPA Genetic Toxicology
Program.
MEK750 CAS: 63019-72-7 HR: 2 SAFETY PROFILE: Moderately toxic by ingestion.
5-METHOXYDIBENZ(a,h)ANTHRACENE Mutation data reported. When heated to decomposition it
mf: C23H16O mw: 308.39 emits toxic fumes of Clí.
SYNS: 3-METHOXY-DBA ɷ 3-METHOXY-1,2:5,6-
DIBENZANTHRACENE
SAFETY PROFILE: Questionable carcinogen with MEL525 CAS: 22936-03-4 HR: 2
experimental tumorigenic data. When heated to 2-METHOXY-4-(o-(o,o-DIETHYLPHOSPHORO-
decomposition it emits acrid smoke and irritating fumes. THIOYL))BENZALDOXIMINO-N-METHYL-
CARBAMATE
MEL000 CAS: 63041-72-5 HR: 2 mf: C14H21N2O6PS mw: 376.40
SYNS: PHOSPHOROTHIOIC ACID, o,o-DIETHYL o-(2-METHO-
7-METHOXYDIBENZ(a,h)ANTHRACENE XY-4-(((((METHYLAMINO)CARBONYL)OXY)IMINO)-METHYL)
2-METHOXYESTRADIOL MEL785 2347

PHENYL) ESTER ɷ PHOSPHOROTHIOIC ACID, o,o-DIETHYL SYNS: AI3-36206 ɷ BENZENE, 1-(8-METHOXY-4,8-


ESTER, o-ESTER WITH VANILLIN-o-(METHYLCARBAMOYL)- DIMETHYLNONYL)-4-(1-METHYLETHYL)- ɷ MV-678 ɷ PRO-
OXIME ɷ R 14789 ɷ STAUFFER R 14789 DRONE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
orl-mus LD :>400 mg/kg USXXAM #3681476 orl-rat TDLo:2400 mg/kg/3D-I JTEHD6 19,111,86
SAFETY PROFILE: Moderately toxic by ingestion. orl-rat TDLo:17,600 mg/kg/30D-I JTEHD6 19,111,86
When heated to decomposition it emits toxic vapors of CONSENSUS REPORTS: Reported in EPA TSCA
NOx, POx, and SOx. Inventory.
SAFETY PROFILE: Moderately toxic by ingestion.
MEL550 CAS: 101489-25-2 HR: D When heated to decomposition it emits acrid smoke and
5-METHOXYDIHYDROSTERIGMATOCYSTIN irritating vapors.
mf: C19H16O7 mw: 356.35
SYN: 7H-FURO(3Ȩ,2Ȩ:4,5)FURO(2,3-c)XANTHEN-7-ONE,1,2,3a,12c- MEL725 CAS: 524-89-0 HR: D
TETRAHYDRO-6,11-DIMETHOXY-8-HYDROXY-,(3ar-CIS)-
9-METHOXY-1,3-DIOXOLO(4,5-G)FURO(2,3-
TOXICITY DATA with REFERENCE: B)QUINOLINE
dns-rat-lvr 10 mmol/L MUREAV 173,217,1986 mf: C13H9NO4 mw: 243.23
SAFETY PROFILE: Mutation data reported. When SYNS: 1,3-DIOXOLO(4,5-G)FURO(2,3-B)QUINOLINE, 9-
heated to decomposition it emits acrid smoke and METHOXY- ɷ MACULIN ɷ MACULINE
irritating vapors. TOXICITY DATA with REFERENCE:
mmo-sat 5 mg/plate MUREAV 227,179,89
MEL570 CAS: 66240-30-0 HR: 2 SAFETY PROFILE: Mutation data reported. When
2-METHOXY-7,12-DIMETHYLBENZ(a)- heated to decomposition it emits toxic vapors of NOx.
ANTHRACENE
mf: C21H18O mw: 286.39 MEL775 CAS: 10371-86-5 HR: 3
SYN: 2-METHOXY-DMBA
METHOXYELLIPTICINE
TOXICITY DATA with REFERENCE: mf: C18H16N2O mw: 276.36
mma-sat 5 mg/plate CRNGDP 4,1221,83 PROP: A solid. Mp: 286í287° (decomp).
SAFETY PROFILE: Questionable carcinogen with SYNS: ICIG 772 ɷ 9-METHOXY-5,11-DIMETHYL-6H-PYRIDO-
experimental carcinogenic data. Mutation data reported. (4,3-b)CARBAZOLE ɷ 9-METHOXY-ELLIPTICINE ɷ 9-
When heated to decomposition it emits acrid smoke and METHOXYELLIPTICIN ɷ 9-METHOXYELLIPTICINE ɷ
irritating fumes. METHOXYELLIPTIONE ɷ NSC-69187
TOXICITY DATA with REFERENCE:
MEL580 CAS: 66240-02-6 HR: 2 mmo-sat 500 ng/plate CNREA8 43,3544,83
3-METHOXY-7,12-DIMETHYLBENZ(a)- mma-sat 500 ng/plate CNREA8 43,3544,83
ANTHRACENE msc-ham:ovr 100 mg/L CNREA8 43,3544,83
mf: C21H18O mw: 286.39 ipr-mus LD50:150 mg/kg BIMDB3 21,101,74
SYN: 3-METHOXY-DMBA SAFETY PROFILE: Poison by intraperitoneal route.
TOXICITY DATA with REFERENCE: Mutation data reported. When heated to decomposition it
mma-sat 2500 ng/plate CRNGDP 4,1221,83 emits toxic fumes of NOx.
SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. Mutation data reported.
MEL780 CAS: 26691-08-7 HR: 3
When heated to decomposition it emits acrid smoke and
9-METHOXYELLIPTICINE LACTATE
irritating fumes.
mf: C18H16N2O•C3H6O3 mw: 366.45
SYNS: 5,11-DIMETHYL-9-METHOXY-6H-PYRIDO(4,3-
MEL600 CAS: 16277-49-9 HR: 2 B)CARBAZOLE LACTATE ɷ ICI 180 ɷ ICIG 180 ɷ LACTIC
4-METHOXY-7,12-DIMETHYLBENZ(a)- ACID, COMPD. WITH 9-METHOXY-5,11-DIMETHYL-6H-
ANTHRACENE PYRIDO(4,3-B)CARBAZOLE (1:1) ɷ METHOXY-9-ELLIPTICINE
mf: C21H18O mw: 286.39 LACTATE ɷ 6H-PYRIDO(4,3-B)CARBAZOLE, 5,11-DIMETHYL-9-
SYN: 4-METHOXY-DMBA METHOXY-, LACTATE ɷ PROPANOIC ACID, 2-HYDROXY-,
COMPD. WITH 9-METHOXY-5,11-DIMETHYL-6H-PYRIDO(4,3-
TOXICITY DATA with REFERENCE: B)CARBAZOLE
mma-sat 5 mg/plate CRNGDP 4,1221,83
TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Questionable carcinogen with ipr-mus LD50:200 mg/kg BIMDB3 21,101,1974
experimental carcinogenic data. Mutation data reported.
SAFETY PROFILE: A poison by intraperitoneal route.
When heated to decomposition it emits acrid smoke and
When heated to decomposition it emits toxic vapors of
irritating fumes.
NOx.

MEL700 CAS: 53905-38-7 HR: 2


MEL785 CAS: 362-07-2 HR: D
1-(8-METHOXY-4,8-DIMETHYLNONYL)-4-(1-
2-METHOXYESTRADIOL
METHYLETHYL)BENZENE mf: C19H26O3 mw: 302.45
mf: C21H36O mw: 304.57 SYNS: ESTRADIOL, 2-METHOXY- ɷ ESTRA-1,3,5(10)-TRIENE-
3,17-DIOL, 2-METHOXY-, (17b)- ɷ 2-HYDROXYESTRADIOL, 2-
2348 MEL790 2-METHOXYETHOXY ACRYLATE

METHYL ETHER ɷ 2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-b- fight fire, use foam, CO2, dry chemical. When heated to
DIOL ɷ ESTRA-1,3,5(10)-TRIENE-3,17-b-DIOL, 2-METHOXY- decomposition it emits acrid smoke and irritating fumes.
TOXICITY DATA with REFERENCE: See also ESTERS.
mnt-ham-emb 300 mg/ CRNGDP 21,735,2000
mor-ham-emb 100 mg/ CRNGDP 21,735,2000 MEM500 CAS: 109-85-3 HR: 3
cyt-ham-emb 300 mg/ CRNGDP 21,735,2000 2-METHOXYETHYLAMINE
sln-ham-emb 300 mg/ CRNGDP 21,735,2000 mf: C3H9NO mw: 75.13
msc-ham-emb 100 mg/ CRNGDP 21,735,2000 PROP: A liquid. Bp: 95° @ 756 mm. Misc in H2O,
mor-ham-emb 0.1 mg/L/48H CRNGDP 21,735,2000 EtOH.
cyt-ham-emb 0.3 mg/L/24H CRNGDP 21,735,2000
TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Mutation data reported. When ipr-mus LD50:400 mg/kg NTIS** AD691-490
heated to decomposition it emits acrid smoke and CONSENSUS REPORTS: Reported in EPA TSCA
irritating vapors. Inventory.
SAFETY PROFILE: Poison by intraperitoneal route.
MEL790 CAS: 102612-69-1 HR: 3 When heated to decomposition it emits toxic fumes of
2-METHOXYETHOXY ACRYLATE NOx. See also AMINES.
mf: C6H10O4 mw: 146.16
SYNS: ACRYLIC ACID, 2-METHOXYETHOXY ESTER ɷ
PEROXYACRYLIC ACID, 2-METHOXYETHYL ESTER MEM750 CAS: 67262-60-6 HR: 3
TOXICITY DATA with REFERENCE: 2-(2-METHOXYETHYLAMINO)PROPIONANILIDE
orl-rat LD50:810 mL/kg AIHAAP 30,470,69 mf: C12H18N2O2 mw: 222.32
ihl-rat LCLo:500 ppm/4H AIHAAP 30,470,69 TOXICITY DATA with REFERENCE:
skn-rbt LD50:250 mL/kg AIHAAP 30,470,69 ipr-mus LD50:275 mg/kg JPMSAE 67,595,78
SAFETY PROFILE: A poison by ingestion and skin ivn-mus LD50:70 mg/kg JPMSAE 67,595,78
contact. Low toxicity by inhalation. When heated to SAFETY PROFILE: Poison by intraperitoneal and
decomposition it emits acrid smoke and irritating vapors. intravenous routes. When heated to decomposition it
emits toxic fumes of NOx.
MEL800 CAS: 73507-40-1 HR: 2
a-((2-METHOXYETHOXY)METHYL)-w-HYDRO- MEN000 CAS: 67262-61-7 HR: 3
XYPOLY(OXY-1,2-ETHANEDIYL)COCO 2-(2-METHOXYETHYLAMINO)-o-PROPIONO-
ALKYL ETHERS TOLUIDIDE
SYNS: GENONOL GEV ɷ POLY(OXY-1,2-ETHANEDIYL), a-((2- mf: C13H20N2O2 mw: 236.35
METHOXYETHOXY)METHYL)-w-HYDROXY-, COCO ALKYL SYN: 2-(2-METHOXYETHYLAMINO)-2Ȩ-METHYL-
ETHERS PROPIONANILIDE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
eye-rbt 100 mL SEV NTIS** OTS0536932 ipr-mus LD50:275 mg/kg JPMSAE 67,595,78
SAFETY PROFILE: A severe eye irritant. When heated ivn-mus LD50:50 mg/kg JPMSAE 67,595,78
to decomposition it emits acrid smoke and irritating SAFETY PROFILE: Poison by intraperitoneal and
vapors. intravenous routes. When heated to decomposition it
emits toxic fumes of NOx.
MEM250 CAS: 3121-61-7 HR: 3
METHOXYETHYL ACRYLATE MEN250 CAS: 67262-80-0 HR: 3
mf: C6H10O4 mw: 146.16 2-(2-METHOXYETHYLAMINO)-2ƍ,6ƍ-PROPIONO-
PROP: Liquid. Bp: 61° @ 17 mm, flash p: 180°F (OC), XYLIDIDE
d: 1.0134 @ 20°, vap d: 4.49. mf: C14H22N2O2 mw: 250.38
SYN: 2Ȩ,6Ȩ-DIMETHYL-2-(2-METHOXYETHYLAMINO)-
SYNS: ACRYLIC ACID, 2-METHOXYETHYL ESTER ɷ
PROPIONANILIDE
ETHYLENE GLYCOL MONOMETHYL ETHER ACRYLATE ɷ
TOXICITY DATA with REFERENCE:
GLYCOL MONOMETHYL ETHER ACRYLATE ɷ 2-
ipr-mus LD50:100 mg/kg JPMSAE 67,595,78
METHOXYETHANOL, ACRYLATE ɷ 2-METHOXYETHYL
ivn-mus LD50:22 mg/kg JPMSAE 67,595,78
ACRYLATE ɷ METHYL CELLOSOLVE ACRYLATE ɷ 2-
PROPENOIC ACID, 2-METHOXYETHYL ESTER
SAFETY PROFILE: Poison by intraperitoneal and
TOXICITY DATA with REFERENCE: intravenous routes. When heated to decomposition it
skn-rbt 500 mg open MLD UCDS** 9/17/69 emits toxic fumes of NOx.
orl-rat LD50:810 mg/kg AIHAAP 30,470,69
ihl-rat LCLo:500 ppm/4H AIHAAP 30,470,69 MEN500 CAS: 67262-82-2 HR: 3
skn-rbt LD50:250 mg/kg AIHAAP 30,470,69 2-(2-METHOXYETHYLAMINO)-2ƍ,6ƍ-PROPION-
CONSENSUS REPORTS: Reported in EPA TSCA OXYLIDIDE PERCHLORATE
Inventory. mf: C15H24N2O2•ClHO4 mw: 364.87
SAFETY PROFILE: Poison by skin contact. SYN: 2Ȩ,6-DIMETHYL-2-(2-METHOXYPROPYLAMINO)-
PROPIONANILIDE PERCHLORATE
Moderately toxic by ingestion and inhalation.
Experimental reproductive effects. A skin irritant. TOXICITY DATA with REFERENCE:
Flammable when exposed to heat, flame, or sparks. To ipr-mus LD50:130 mg/kg JPMSAE 67,595,78
2-METHOXYETHYLMERCURY CHLORIDE MEP250 2349

ivn-mus LD50:25 mg/kg JPMSAE 67,595,78 MERCURY, ACETOXY(2-METHOXYETHYL)- ɷ


SAFETY PROFILE: Poison by intraperitoneal and METHOXYETHYL MERCURIC ACETATE ɷ
intravenous routes. When heated to decomposition it METHOXYETHYLMERCURY ACETATE ɷ 2-
emits very toxic fumes of NOx and Clí. See also METHOXYETHYLMERKURIACETAT ɷ PANOGEN ɷ
PERCHLORATES. PANOGEN M ɷ PANOGEN METOX ɷ RADOSAN
TOXICITY DATA with REFERENCE:
cyt-dmg-orl 15,900 mg/L HEREAY 74,89,73
MEN750 CAS: 63020-60-0 HR: 2
orl-rat LD50:25 mg/kg OCHRAI 15,5,63
3-METHOXY-10-ETHYL-1,2-BENZANTHRACENE
orl-mus LD50:45 mg/kg ESKGA2 18,248,72
mf: C21H8O mw: 276.29
SYN: 7-ETHYL-5-METHOXY-BENZ(a)ANTHRACENE CONSENSUS REPORTS: EPA Extremely Hazardous
SAFETY PROFILE: Questionable carcinogen with Substances List. Mercury and its compounds are on the
experimental neoplastigenic data. When heated to Community Right-To-Know List.
decomposition it emits acrid smoke and irritating fumes. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
creatinine total inorganic mercury in urine preshift; 15
MEN775 CAS: 27807-62-1 HR: 3 mg/g creatinine total inorganic mercury in blood at end of
2-METHOXYETHYL-BIS(2-CHLOROETHYL)-
shift at end of workweek.; STEL 0.03 mg(Hg)/m3
AMINE HYDROCHLORIDE
DFG MAK: Confirmed Animal Carcinogen with
mf: C7H15Cl2NO•ClH mw: 236.59
SYNS: BIS (b-CHLOROETHYL)-a-METHOXYETHYLAMINE
Unknown Relevance to Humans
HYDROCHLORIDE ɷ TL 783 NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
TOXICITY DATA with REFERENCE: STEL 0.03 mg/m3 (skin)
ipr-rat LD50:300 mg/kg CPBTAL 8,99,60 SAFETY PROFILE: Poison by ingestion. Mutation
ipr-mus LD50:2410 mg/kg CANCAR 2,1055,49 data reported. A fungicide. When heated to
scu-mus LD50:3 mg/kg NTIS** PB158-507 decomposition it emits toxic fumes of Hg. See also
SAFETY PROFILE: Poison by subcutaneous and MERCURY COMPOUNDS.
intraperitoneal routes. When heated to decomposition it
emits toxic fumes of NOx and HCl. MEP000 CAS: 19367-79-4 HR: 3
METHOXYETHYL MERCURIC SILICATE
MEO000 CAS: 1616-88-2 HR: 2 mf: C6H14Hg2O5Si mw: 595.47
METHOXYETHYL CARBAMATE PROP: IDLH 10 mg/m3 (as Hg).
mf: C4H9NO3 mw: 119.24 SYNS: CRESAN UNIVERSAL TROCKENBEIZE ɷ
SYNS: 2-METHOXYETHYL ESTER CARBAMIC ACID ɷ N- METHOXYAETHYLQUECKSILBERSILIKAT (GERMAN)
METHOXYURETHANE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-rat LD50:1140 mg/kg GUCHAZ 6,340,73
skn-rbt 500 mg open MLD UCDS** 5/19/66 ipr-mus LD50:50 mg/kg OCHRAI 15,5,63
orl-rat LD50:11 g/kg UCDS** 5/19/66 CONSENSUS REPORTS: Mercury and its
CONSENSUS REPORTS: Reported in EPA TSCA compounds are on the Community Right-To-Know List.
Inventory. OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
SAFETY PROFILE: Questionable carcinogen with ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g
experimental tumorigenic data. Mildly toxic by ingestion. creatinine total inorganic mercury in urine preshift; 15
A skin irritant. When heated to decomposition it emits mg/g creatinine total inorganic mercury in blood at end of
toxic fumes of NOx. See also CARBAMATES. shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with
MEO500 CAS: 61738-03-2 HR: 2 Unknown Relevance to Humans
1-METHOXY ETHYL ETHYLNITROSAMINE SAFETY PROFILE: Poison by intraperitoneal route.
mf: C5H12N2O2 mw: 132.19 Moderately toxic by ingestion. When heated to
SYN: 1-METHOXY-AETHYL-AETHYLNITROSAMIN (GERMAN) decomposition it emits toxic fumes of Hg. See also
TOXICITY DATA with REFERENCE: MERCURY COMPOUNDS.
orl-rat LD50:1000 mg/kg ZKKOBW 88,25,76
SAFETY PROFILE: Moderately toxic by ingestion. MEP250 CAS: 123-88-6 HR: 3
Questionable carcinogen with experimental carcinogenic 2-METHOXYETHYLMERCURY CHLORIDE
data. When heated to decomposition it emits toxic fumes mf: C3H7ClHgO mw: 295.14
of NOx. See also NITROSAMINES. PROP: Crystals or powder from ligroin. Mp: 68í68.5°.
Sol in Me2CO, EtOH; mod sol in H2O. IDLH 10 mg/m3
MEO750 CAS: 151-38-2 HR: 3 (as Hg).
METHOXYETHYL MERCURIC ACETATE SYNS: AGALLO FORTE ɷ AGALLOL ɷ AGALLOLAT ɷ
mf: C5H10HgO3 mw: 318.74 AGALOL ɷ ARATAN ɷ ARETAN ɷ ARETAN 6 ɷ ATIRAN ɷ
PROP: Crystals or needles from pet ether. Mp: 42°. BAGALOL ɷ BAYTAN ɷ CEKUSIL UNIVERSAL C ɷ CELMER ɷ
Water-sol. IDLH 10 mg/m3 (as Hg). CERESAN-UNIVERSAL NASSBEIZE ɷ CERESAN UNIVERSAL
SYNS: ACETATO(2-METHOXYETHYL)MERCURY ɷ CEKUSIL NAZBEIZE ɷ CHLORO(2-METHOXYETHYL)MERCURY ɷ
UNIVERSAL A ɷ LANDISAN ɷ MEMA ɷ MERCURAN ɷ CURESAN ɷ CURETAN ɷ EMISAN 6 ɷ FALISAN ɷ GRAMISAN
2350 MEP500 1-METHOXY ETHYL METHYLNITROSAMINE

ɷ HIGOSAN ɷ MEMC ɷ MERCHLORATE ɷ METHOXY- MEP750 CAS: 111-10-4 HR: 1


AETHYLQUECKSILBERCHLORID ɷ (b-METHOXYETHYL)- METHOXYETHYL OLEATE
MERCURIC CHLORIDE ɷ METHOXYETHYL MERCURIC mf: C21H40O3 mw: 340.61
CHLORIDE ɷ 2-METHOXYETHYLMERCURIC CHLORIDE ɷ PROP: Light-colored liquid. Mp: î20°, bp: 188í225° @
METHOXYETHYLMERCURY CHLORIDE ɷ b-METHOXY- 4 mm, flash p: 386°F, d: 0.902 @ 20°/20°, vap press: 0.04
ETHYLMERCURY CHLORIDE ɷ 2-METHOXYETHYL- mm @ 150°, vap d: 11.8.
MERKURICHLORID ɷ SEDRESAN ɷ TAFASAN ɷ TAFASAN SYNS: ETHANOL, 2-METHOXY-, OLEATE ɷ ETHYLENE
6W ɷ TAYSSATO ɷ TRIADIMENOL GLYCOL MONOMETHYL ETHER OLEATE ɷ KAPSOLAT ɷ
TOXICITY DATA with REFERENCE: METHOXYETHYL OLEATE ɷ METHYL CELLOSOLVEAT
spm-mus-ipr 13 mg/kg BIZNAT 97,173,78 OLEATE
msc-ham:lng 100 ppb HEREAY 90,103,79 TOXICITY DATA with REFERENCE:
orl-wmn TDLo:114 mg/kg JTCTDW 19,391,82 orl-rat LD50:11,210 mg/kg JIDHAN 23,259,41
orl-wmn TDLo:114 mg/kg:BAH,GIT JTCTDW 19,391,82 CONSENSUS REPORTS: Glycol ether compounds
orl-rat LD50:22 mg/kg FMCHA2 -,D192,80 are on the Community Right-To-Know List. Reported in
orl-mus LD50:47 mg/kg 85JCAE -,1200,86 EPA TSCA Inventory.
scu-mus LD50:88 mg/kg KUMJAX 14,65,61 SAFETY PROFILE: Very mildly toxic by ingestion.
CONSENSUS REPORTS: Mercury and its Combustible when exposed to heat or flame; can react
compounds are on the Community Right-To-Know List. with oxidizing materials. To fight fire, use foam, CO2, dry
EPA Genetic Toxicology Program. chemical. When heated to decomposition it emits acrid
OSHA PEL: TWA 0.01 mg(Hg)/m3; STEL 0.03 mg/m3 smoke and irritating fumes. See also ESTERS.
(skin)
ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 mg/g MEQ000 CAS: 16501-01-2 HR: 3
creatinine total inorganic mercury in urine preshift; 15 METHOXYETHYL PHTHALATE
mg/g creatinine total inorganic mercury in blood at end of mf: C11H12O5 mw: 224.23
shift at end of workweek. PROP: Liquid. Bp: 190í220°, flash p: 275°F (CC), d:
DFG MAK: Confirmed Animal Carcinogen with 1.17, vap d: 9.75.
Unknown Relevance to Humans SYN: USAF KE-3
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; TOXICITY DATA with REFERENCE:
STEL 0.03 mg/m3 (skin) ipr-mus LD50:300 mg/kg NTIS** AD277-689
SAFETY PROFILE: Poison by ingestion and CONSENSUS REPORTS: Reported in EPA TSCA
subcutaneous routes. Experimental reproductive effects. Inventory.
Human mutation data reported. Used to control pineapple SAFETY PROFILE: Poison by intraperitoneal route.
disease of sugarcane. When heated to decomposition it Moderately toxic by ingestion. Combustible when exposed
emits very toxic fumes of Hg and Clí. See also to heat or flame; can react with oxidizing materials. To
MERCURY COMPOUNDS and CHLORIDES. fight fire, use CO2, dry chemical. When heated to
decomposition it emits acrid smoke and irritating fumes.
MEP500 CAS: 61738-05-4 HR: 3
1-METHOXY ETHYL METHYLNITROSAMINE MEQ100 CAS: 161050-58-4 HR: 1
mf: C4H10N2O2 mw: 118.16 METHOXYFENOZIDE
SYN: 1-METHOXY-AETHYL-METHYLNITROSAMIN (GERMAN) mf: C22H28N2O3 mw: 368.48
TOXICITY DATA with REFERENCE: SYN: BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(3,5-
orl-rat LD50:240 mg/kg ZKKOBW 88,25,76 DIMETHYLBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE
SAFETY PROFILE: Poison by ingestion. Questionable TOXICITY DATA with REFERENCE:
carcinogen with experimental carcinogenic data. When orl-mus LD50:5000 mg/kg FEREAC 66,15449,2001
heated to decomposition it emits toxic fumes of NOx. See orl-rat LD50:5000 mg/kg FEREAC 66,15449,2001
also NITROSAMINES. ihl-rat LC50:4.3 g/m3 FEREAC 66,15449,2001
skn-rat LD50:2000 mg/kg FEREAC 66,15455,2001
SAFETY PROFILE: Low toxicity by ingestion,
MEP600 CAS: 39562-22-6 HR: 1 inhalation, and skin contact. When heated to
2-METHOXYETHYL 2-(m-NITROBENZYLIDENE)- decomposition it emits toxic vapors of NOx.
ACETOACETATE
mf: C14H15NO6 mw: 293.30
SYNS: BUTENOIC ACID, 2-((3-NITROPHENYL)METHYLENE)- MEQ750 CAS: 6893-24-9 HR: 2
3-OXO-, 2-METHOXYETHYL ESTER ɷ 2-METHOXYETHYL 2- 1-METHOXY-2-FLUORENAMINE HYDRO-
((3-NITROPHENYL)METHYLENE)ACETOACETATE CHLORIDE
TOXICITY DATA with REFERENCE: mf: C14H13NO•ClH mw: 247.74
eye-rbt 100 mL/24H MOD IJTOFN 19,332,2000 SYN: 1-METHOXYFLUOREN-2-AMINE HYDROCHLORIDE
orl-rat LD50:5 g/kg IJTOFN 19,332,2000 SAFETY PROFILE: Questionable carcinogen with
ihl-rat LC50:>1401 mg/m3/4H IJTOFN 19,332,2000 experimental carcinogenic and tumorigenic data. When
SAFETY PROFILE: Low toxicity by ingestion and heated to decomposition it emits very toxic fumes of Clí
inhalation. A moderate eye irritant. When heated to and NOx.
decomposition it emits toxic vapors of NOx.
N-(2-(5-METHOXY-4-INDOLYL)ETHYL)ACETAMIDE MES870 2351

MER000 CAS: 6893-20-5 HR: 2 MES300 HR: 3


N-(1-METHOXYFLUOREN-2-YL)ACETAMIDE 1-METHOXY IMIDAZOLE-N-OXIDE
mf: C16H15NO2 mw: 253.32 mf: C4H6N2O2 mw: 114.10
SYNS: 1-METHOXY-2-ACETAMIDOFLUORENE ɷ 1-METHO- ɈɆɆɆɆɆɆɆɆɆɆɆɉ
XY-2-FAA ɷ N-(1-METHOXY-2-FLUORENYL)ACETAMIDE CH3ONCHCHN(O)CH
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Exothermic decomposition above
experimental carcinogenic data. When heated to 140°C may become explosive. When heated to
decomposition it emits toxic fumes of NOx. decomposition it emits toxic fumes of NOx.

MER250 CAS: 16690-44-1 HR: 2 MES500 HR: 1


N-(7-METHOXY-2-FLUORENYL)ACETAMIDE 3-METHOXY-5,4ƍ-IMINOBIS(1-BENZAMIDO-
mf: C16H15NO2 mw: 253.32 ANTHRAQUINONE)
SYNS: 7-METHOXY-2-FAA ɷ N-(7-METHOXYFLUOREN-2- mf: C43H27O7 mw: 655.70
YL)ACETAMIDE ɷ 7-METHOXY-N-2-FLUORENYLACETAMIDE SYN: 5,4Ȩ-BIS-BENZOYLAMINO-8-METHOXY-1,1Ȩ-
SAFETY PROFILE: Questionable carcinogen with DIANTHRIMID (CZECH)
experimental carcinogenic data. When heated to TOXICITY DATA with REFERENCE:
decomposition it emits toxic fumes of NOx. skn-rbt 500 mg/24H MOD 28ZPAK -,114,72
eye-rbt 100 mg/24H MOD 28ZPAK -,114,72
orl-rat LD50:9120 mg/kg 28ZPAK -,114,72
MES000 CAS: 131-57-7 HR: 3
SAFETY PROFILE: Mildly toxic by ingestion. A skin
4-METHOXY-2-HYDROXYBENZOPHENONE
and eye irritant. When heated to decomposition it emits
mf: C14H12O3 mw: 228.26
acrid smoke and irritating fumes.
PROP: Crystals from 2-propanol. Mp: 66°.
SYNS: BENZOPHENONE-3 ɷ CYASORB UV 9 ɷ 2-HYDROXY-
4-METHOXYBENZOPHENONE ɷ (2-HYDROXY-4-METHOXY- MES550 CAS: 90293-50-8 HR: 3
PHENYL)PHENYLMETHANONE ɷ MOB ɷ NCI-C60957 ɷ NSC- 9-(1-(METHOXYIMINO)ETHYL)-6-OXO-N,N,2,2,5-
7778 ɷ OXYBENZONE ɷ SPECTRA-SORB UV 9 ɷ SYNTASE 62 PENTAMETHYL-7-OXA-3,4-DITHIA-5,8-
ɷ USAF CY-9 ɷ UVINUL M 40 DIAZADEC-8-EN-10-AMIDE
TOXICITY DATA with REFERENCE: mf: C13H24N4O4S2 mw: 364.53
mma-sat 100 mg/plate ENMUDM 9(Suppl 9),1,87 TOXICITY DATA with REFERENCE:
orl-rat LD50:7400 mg/kg JACTDZ 2(5),35,83 orl-rat LD50:20 mg/kg USXXAM #4657904
ipr-mus LD50:300 mg/kg NTIS** AD277-689 SAFETY PROFILE: A poison by ingestion. When
CONSENSUS REPORTS: Reported in EPA TSCA heated to decomposition it emits toxic vapors of NOx and
Inventory. SOx.
SAFETY PROFILE: Poison by intraperitoneal route.
Mildly toxic by ingestion. Experimental reproductive MES850 CAS: 3471-31-6 HR: 3
effects. Mutation data reported. When heated to 5-METHOXYINDOLEACETIC ACID
decomposition it emits acrid smoke and irritating fumes. mf: C11H11NO3 mw: 205.23
PROP: A solid. Mp: 150°.
MES250 CAS: 67465-44-5 HR: 3 SYNS: METHOXYINDOLEACETIC ACID ɷ 5-
METHOXYINDOLE-3-ACETIC ACID
N-(2-METHOXY-3-HYDROXYMERCURI-
PROPYL)BARBITAL TOXICITY DATA with REFERENCE:
mf: C12H20HgN2O5 mw: 472.93 scu-mus TDLo:2 g/kg (10-21D post):NEO,TER
BEBMAE 101,605,86
PROP: IDLH 10 mg/m3 (as Hg). ipr-mus LD50:98 mg/kg JTEHD6 1,515,76
SYN: HYDROXY(3-(5,5-DIETHYL-2,4,6-TRIOXO-(1H,3H,5H)-
PYRIMIDINO)-2-METHOXYPROPYL)MERCURY SAFETY PROFILE: Poison by intraperitoneal route.
TOXICITY DATA with REFERENCE: An experimental teratogen. Questionable carcinogen with
ivn-rat LDLo:23,200 mg/kg JAPMA8 37,333,48 experimental neoplastigenic and tumorigenic data. When
CONSENSUS REPORTS: Mercury and its heated to decomposition it emits toxic fumes of NOx.
compounds are on the Community Right-To-Know List.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) MES870 CAS: 190650-04-5 HR: 1
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g N-(2-(5-METHOXY-4-INDOLYL)ETHYL)-
creatinine total inorganic mercury in urine preshift; 15 ACETAMIDE
mg/g creatinine total inorganic mercury in blood at end of mf: C13H16N2O2 mw: 232.28
shift at end of workweek. SYN: ACETAMIDE, N-(2-(5-METHOXY-1H-INDOL-4-
YL)ETHYL)-
DFG MAK: Confirmed Animal Carcinogen with
Unknown Relevance to Humans TOXICITY DATA with REFERENCE:
orl-mus LD50:>2000 mg/kg USXXAM #5708020
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1
SAFETY PROFILE: Low toxicity by ingestion. When
mg/m3 (skin)
heated to decomposition it emits toxic vapors of NOx.
SAFETY PROFILE: Poison by intravenous route.
When heated to decomposition it emits very toxic fumes
of Hg and NOx. See also MERCURY COMPOUNDS. MES900 CAS: 63845-31-8 HR: 3
2352 MES930 1-METHOXYISOPROPYL BROMOACETATE

5-METHOXY-1H-INDOL-3-YL 4-PIPERIDYL- orl-rat LD50:1500 mL/kg JPETAB 93,26,48


METHYL KETONE MONOHYDROCHLORIDE orl-mus LD50:3600 mL/kg JPETAB 93,26,48
mf: C16H20N2O2•ClH mw: 308.84 skn-mus LD50:6 mL/kg JPETAB 93,26,48
SYNS: ETHANONE, 1-(5-METHOXY-1H-INDOL-3-YL)-2-(4- SAFETY PROFILE: A poison by ingestion and skin
PIPERIDINYL)-, MONOHYDROCHLORIDE (9CI) ɷ (5- contact. When heated to decomposition it emits acrid
METHOXY-3-INDOLYL)-(4-PIPERIDYL-METHYL)-KETON smoke and irritating vapors.
HYDROCHLORID
TOXICITY DATA with REFERENCE:
ivn-mus LD50:44 mg/kg MET875 CAS: 83876-56-6 HR: 2
DOT CLASSIFICATION: 3; Label: Flammable Liquid 3-METHOXY-7-METHYLBENZ(c)ACRIDINE
SAFETY PROFILE: A poison by intravenous route. A mf: C19H15NO mw: 273.35
flammable liquid. When heated to decomposition it emits SYN: BENZ(c)ACRIDINE, 3-METHOXY-7-METHYL-
toxic vapors of NOx and HCl. SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to
decomposition it emits toxic fumes of NOx.
MES930 CAS: 64046-67-9 HR: 3
1-METHOXYISOPROPYL BROMOACETATE
mf: C6H11BrO3 mw: 211.08 MEU000 CAS: 966-48-3 HR: 2
SYN: ACETIC ACID, BROMO-, 1-METHOXYISOPROPYL ESTER 3-METHOXY-10-METHYL-1,2-BENZ-
TOXICITY DATA with REFERENCE: ANTHRACENE
ipr-mus LDLo:31,300 mg/kg CBCCT* 9,127,1957 mf: C20H16O mw: 272.36
SAFETY PROFILE: A poison by intraperitoneal route. SYN: 5-METHOXY-7-METHYL-BENZ(a)ANTHRACENE
When heated to decomposition it emits toxic vapors of SAFETY PROFILE: Questionable carcinogen with
Brí. experimental tumorigenic data. When heated to
decomposition it emits acrid smoke and irritating fumes.
MES940 CAS: 64046-46-4 HR: 2
1-METHOXYISOPROPYL CHLOROACETATE MEU250 CAS: 63020-61-1 HR: 2
mf: C6H11ClO3 mw: 166.62 5-METHOXY-10-METHYL-1,2-BENZ-
SYN: ACETIC ACID, CHLORO-, 1-METHOXYISOPROPYL ANTHRACENE
ESTER mf: C20H16O mw: 272.36
TOXICITY DATA with REFERENCE: SYN: 8-METHOXY-7-METHYL-BENZ(a)ANTHRACENE
ipr-mus LDLo:500 mg/kg CBCCT* 9,127,1957 SAFETY PROFILE: Questionable carcinogen with
SAFETY PROFILE: Moderately toxic by experimental tumorigenic data. When heated to
intraperitoneal route. When heated to decomposition it decomposition it emits acrid smoke and irritating fumes.
emits toxic vapors of Clí.
MEU500 CAS: 16354-47-5 HR: 2
MES980 CAS: 4861-79-4 HR: D 7-METHOXY-12-METHYLBENZ(a)ANTHRACENE
METHOXYMAGNESIUM-METHYLCARBONATE mf: C20H16O mw: 272.36
mf: C3H6MgO4 mw: 130.38 SAFETY PROFILE: Questionable carcinogen with
SYN: MAGNESIUM, METHOXY-, MONOMETHYL CARBONATE experimental neoplastigenic data. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits acrid smoke and irritating fumes.
mnt-hmn-lym 0.5 mol/L/24H MUREAV 515,99,2002
SAFETY PROFILE: Mutation data reported. When MEU275 CAS: 57543-75-6 HR: 2
heated to decomposition it emits toxic vapors of Mg. 6-METHOXY-2-METHYL-2H-1-BENZOPYRAN-3-
CARBONITRILE
MET000 CAS: 4484-61-1 HR: 1 mf: C12H11NO2 mw: 201.24
2-(METHOXYMETHOXY)ETHANOL SYN: 2H-1-BENZOPYRAN-3-CARBONITRILE, 6-METHOXY-2-
METHYL-
mf: C4H10O3 mw: 106.14
SYN: (2-HYDROXYETHOXY)METHOXYMETHANE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: ipr-mus LD50:1500 mg/kg EJMCA5 11,81,1976
skn-rbt 10 mg/24H open MLD AMIHBC 10,61,54 SAFETY PROFILE: Moderately toxic by
eye-rbt 500 mg open AMIHBC 10,61,54 intraperitoneal route. When heated to decomposition it
orl-rat LD50:6500 mg/kg AMIHBC 10,61,54 emits toxic vapors of NOx.
skn-rbt LD50:4230 mg/kg AMIHBC 10,61,54
SAFETY PROFILE: Mildly toxic by ingestion and skin MEU300 CAS: 37514-30-0 HR: 1
contact. A skin and eye irritant. When heated to 1-METHOXY-1-METHYLCYCLODODECANE
decomposition it emits acrid smoke and irritating fumes. mf: C14H28O mw: 212.42
PROP: Cosmetic fragrance.
MET100 CAS: 10024-90-5 HR: 3 SYNS: CYCLODODECANE, 1-METHOXY-1-METHYL- ɷ
4-METHOXY-3-METHYLACETOPHENONE MADROX ɷ 1-METHYLCYCLODODECYL METHYL ETHER
mf: C10H12O2 mw: 164.22 TOXICITY DATA with REFERENCE:
SYN: ACETOPHENONE, 4Ȩ-METHOXY-3Ȩ-METHYL- orl-rat LD50:>5 g/kg FCTOD7 30,81S,92
TOXICITY DATA with REFERENCE: skn-rbt LDLo:5 g/kg FCTOD7 30,81S,92
7-METHOXYMETHYL-12-METHYLBENZ(a)ANTHRACENE MEW000 2353

CONSENSUS REPORTS: Reported in EPA TSCA (2-(2-METHOXY METHYL ETHOXY)METHYL


Inventory. ETHOXY)PROPANOL
SAFETY PROFILE: Low toxicity by ingestion and skin mf: C10H22O4 mw: 206.32
contact. When heated to decomposition it emits acrid SYN: DOWANOL TPM
smoke and irritating vapors. TOXICITY DATA with REFERENCE:
orl-rat LD50:3300 mg/kg NPIRI* 1,120,74
skn-rbt LDLo:14,505 mg/kg AMIHBC 9,509,54
MEU400 CAS: 143984-56-9 HR: D
CONSENSUS REPORTS: Reported in EPA TSCA
6-(4-METHOXY-3-(1-METHYLCYCLOHEXYL)-
Inventory.
PHENYL)-2-NAPHTHALENECARBOXYLIC
SAFETY PROFILE: Moderately toxic by ingestion.
ACID
mf: C25H26O3 mw: 374.51 When heated to decomposition, it emits acrid smoke and
SYNS: CD 2019 ɷ 2-NAPHTHALENECARBOXYLIC ACID, 6-(4-
irritating fumes. See also GLYCOL ETHERS.
METHOXY-3-(1-METHYLCYCLOHEXYL)PHENYL)-
SAFETY PROFILE: Experimental reproductive MEV600 CAS: 3853-74-5 HR: 3
effects. When heated to decomposition it emits acrid 2-((((METHOXY(1-METHYLETHOXY)PHOS-
smoke and irritating vapors. PHINOTHIOYL)THIO)METHYL)THIO)ETHYL-
ETHYLCARBAMATE
MEU750 CAS: 5831-08-3 HR: 2 mf: C10H22NO4PS3 mw: 347.48
3-METHOXY-17-METHYL-15H-CYCLOPENT- SYNS: CARBAMIC ACID, ETHYL-, 6-METHOXY-8-METHYL-7-
OXA-3,5-DITHIA-6-PHOSPHANON-1-YL ESTER, p-SULFIDE ɷ
APHENANTHRENE CARBAMIC ACID, ETHYL-, 6-METHOXY-8-METHYL-6-
mf: C19H16O mw: 260.35 SULFIDO-7-OXA-3,5-DITHIA-6-PHOSPHANON-1-YL ESTER ɷ
SYN: 3-METHOXY-17-METHYL 15H-CYCLOPENTA(a)PHEN- CARBAMIC ACID, ETHYL-, 2-(((MERCAPTOMETHYL)THIO)-
ANTHRENE ETHYL) ESTER, S-ESTER WITH o-ISOPROPYL o-METHYL
TOXICITY DATA with REFERENCE: PHOSPHORODITHIOATE ɷ ENT 27,179 ɷ R 6790 ɷ STAUFFER
mma-sat 50 mg/plate CNREA8 36,4525,76 R-6790
CONSENSUS REPORTS: EPA Genetic Toxicology TOXICITY DATA with REFERENCE:
Program. orl-rat LD50:8500 mg/kg ARSIM* 20,23,1966
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: A poison by ingestion. When
experimental tumorigenic data. Mutation data reported. heated to decomposition it emits toxic vapors of NOx,
When heated to decomposition it emits acrid smoke and SOx, and POx.
irritating fumes.
MEV750 CAS: 61738-04-3 HR: 2
MEV000 CAS: 5831-12-9 HR: 2 METHOXYMETHYL ETHYL NITROSAMINE
11-METHOXY-17-METHYL-15H-CYCLOPENTA- mf: C4H10N2O2 mw: 118.16
(a)PHENANTHRENE SYN: METHOXYMETHYL-AETHYLNITROSAMINE (GERMAN)
mf: C19H16O mw: 260.35 TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-rat LD50:540 mg/kg ZKKOBW 88,25,76
mma-sat 50 mg/plate CNREA8 36,4525,76 SAFETY PROFILE: Moderately toxic by ingestion.
CONSENSUS REPORTS: EPA Genetic Toxicology Questionable carcinogen with experimental carcinogenic
Program. data. When heated to decomposition it emits toxic fumes
SAFETY PROFILE: Questionable carcinogen with of NOx. See also NITROSAMINES.
experimental carcinogenic data. Mutation data reported.
When heated to decomposition it emits acrid smoke and MEV800 CAS: 113698-22-9 HR: D
irritating fumes. 3-METHOXY-6-METHYLINDOLO(3,2-C)QUINOL-
INE-1,4-DIONE
MEV250 CAS: 24684-49-9 HR: 2 mf: C17H12N2O3 mw: 292.31
6-METHOXY-11-METHYL-15,16-DIHYDRO-17H- SYNS: GH9 ɷ 1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE,
CYCLOPENTA(a) PHENANTHREN-17-ONE 3-METHOXY-6-METHYL- ɷ 3-METHOXY-6-METHYL-1H-
mf: C19H16O2 mw: 276.35 INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE
SYN: 15,16-DIHYDRO-11-METHYL-6-METHOXY-17H- TOXICITY DATA with REFERENCE:
CYCLOPENTA(a)PHENANTHREN-17-ONE mic-bac-sat 310 ng/plate MUREAV 280,225,92
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Mutation data reported. When
mma-sat 50 mg/plate CNREA8 36,4525,76 heated to decomposition it emits toxic vapors of NOx.
CONSENSUS REPORTS: EPA Genetic Toxicology
Program. MEW000 CAS: 13345-60-3 HR: 2
SAFETY PROFILE: Questionable carcinogen with 7-METHOXYMETHYL-12-METHYLBENZ(a)-
experimental neoplastigenic data. Mutation data reported. ANTHRACENE
When heated to decomposition it emits acrid smoke and mf: C21H18O mw: 286.39
irritating fumes. SYN: 9-METHYL-10-METHOXYMETHYL-1,2-BENZ-
ANTHRACENE

MEV500 CAS: 25498-49-1 HR: 2


2354 MEW250 METHOXYMETHYL METHYLNITROSAMINE

SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Low toxicity by ingestion and
experimental tumorigenic data. When heated to intraperitoneal route. Mutation data reported. When
decomposition it emits acrid smoke and irritating fumes. heated to decomposition it emits toxic vapors of NOx.

MEW250 CAS: 39885-14-8 HR: 2 MEW775 CAS: 86539-71-1 HR: 2


METHOXYMETHYL METHYLNITROSAMINE 7-METHOXY-1-METHYL-2-NITRONAPHTHO(2,1-
mf: C3H8N2O2 mw: 104.13 b)FURAN
SYNS: METHOXYMETHYL-METHYLNITROSAMIN (GERMAN) mf: C14H11NO4 mw: 257.26
ɷ METHYL(METHOXYMETHYL)NITROSAMINE ɷ N- SYN: R 7372
NITROSO-N-METHOXYMETHYLMETHYLAMINE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: mmo-sat 1 nmol/plate MUTAEX 1,217,86
orl-rat LD50:700 mg/kg ZKKOBW 88,25,76 oth-esc 1 nmol/tube MUTAEX 1,217,86
ipr-rat LD50:895 mg/kg PAACA3 16,32,75 msc-ham:ovr 1 mmol/L MUTAEX 1,217,86
SAFETY PROFILE: Moderately toxic by ingestion and SAFETY PROFILE: Questionable carcinogen with
intraperitoneal routes. Questionable carcinogen with experimental carcinogenic data. Mutation data reported.
experimental carcinogenic and tumorigenic data. When When heated to decomposition it emits toxic fumes of
heated to decomposition it emits toxic fumes of NOx. See NOx.
also NITROSAMINES.
MEW800 CAS: 73815-11-9 HR: 2
MEW500 CAS: 50308-89-9 HR: 3 3-((4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZO-
8-METHOXY-1-METHYL-4-((p-((p-((1-METHYL- IDINYL)PHENOXY)METHYL)-BENZONITRILE
PYRIDINIUM-4-YL)AMINO)-PHENYL)CARB- mf: C19H18N2O4 mw: 338.39
AMOYL)ANILINO)QUINOLINIUM), SYN: MD 780515
DIBROMIDE TOXICITY DATA with REFERENCE:
mf: C30H29N5O2•2Br mw: 651.46 ipr-rat LD50:3000 mg/kg AIPTAK 259,194,82
TOXICITY DATA with REFERENCE: orl-mus LDLo:3000 mg/kg AIPTAK 259,194,82
dnd-mus:lym 760 nmol/L JMCMAR 22,134,79 ipr-mus LD50:3000 mg/kg AIPTAK 259,194,82
ipr-mus LD10:6 mg/kg JMCMAR 22,134,79 CONSENSUS REPORTS: Cyanide and its
SAFETY PROFILE: Poison by intraperitoneal route. compounds are on the Community Right-To-Know List.
Mutation data reported. When heated to decomposition it SAFETY PROFILE: Moderately toxic by ingestion and
emits very toxic fumes of Brí and NOx. See also intraperitoneal routes. When heated to decomposition it
BROMIDES. emits toxic fumes of NOx and CNí. See also NITRILES.

MEW750 CAS: 50308-88-8 HR: 3 MEX250 CAS: 107-70-0 HR: 3


6-METHOXY-1-METHYL-4-((p-((p-((1-METHYL- 4-METHOXY-4-METHYL-2-PENTANONE
PYRIDINIUM-4-YL)AMINO)PHENYL)CARB- DOT: UN 2293
MOL)ANILINO)QUINOLINIUM), DI-p- mf: C7H14O2 mw: 130.21
TOLUENEULFONATE PROP: Colorless liquid. Bp: 147î163°. Sol in water.
mf: C30H29N5O2•2C7H7O3S mw: 834.04 Flash pt: 60° F.
TOXICITY DATA with REFERENCE: SYN: 4-METHOXY-4-METHYLPENTAN-2-ONE (DOT)
dnd-mus:lym 680 nmol/L JMCMAR 22,134,79 TOXICITY DATA with REFERENCE:
ipr-mus LD10:50 mg/kg JMCMAR 22,134,79 skn-rbt 500 mg MOD SCCUR* -,6,61
SAFETY PROFILE: Poison by intraperitoneal route. orl-rat LDLo:3000 mg/kg SCCUR* -,6,61
Mutation data reported. When heated to decomposition it orl-mus LD50:2050 mg/kg SCCUR* -,6,61
emits very toxic fumes of NOx and SOx. See also ihl-mus LCLo:2280 ppm/15H SCCUR* -,6,61
SULFONATES. skn-rbt LDLo:3 g/kg SCCUR* -,6,61
CONSENSUS REPORTS: Reported in EPA TSCA
MEW760 CAS: 3271-05-4 HR: 1 Inventory.
4-METHOXY-N-METHYLNAPHTHALIMIDE DOT CLASSIFICATION: 3; Label: Flammable Liquid
mf: C14H11NO3 mw: 241.26 SAFETY PROFILE: Moderately toxic by ingestion and
PROP: Optical brightner. skin contact. Mildly toxic by inhalation. A skin irritant.
SYNS: N-METHYL-4-METHOXYNAPHTHALIMIDE ɷ Flammable when exposed to heat or flame, can react
NAPHTHALIMIDE, 4-METHOXY-N-METHYL- vigorously with oxidizing materials. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits acrid smoke and irritating fumes.
bfa-rat:sat 12600 mg/kg/7D-C AECTCV 16,119,87
orl-rat LDLo:15 g/kg ESKHA5 (101),152,83 MEX260 CAS: 156482-84-7 HR: 2
ipr-mus LD50:7700 mg/kg OKEHDW 20,95,82 N-(2-(2-METHOXY-5-METHYLPHENYL)ETHYL)-
CONSENSUS REPORTS: Reported in EPA TSCA ROPIONAMIDE
Inventory. mf: C13H19NO2 mw: 221.30
SYN: PROPANAMIDE, N-(2-(2-METHOXY-5-METHYLPHENYL)-
THYL)-
2-(METHOXY(METHYLTHIO)PHOSPHINYLIMINO)- MEY200 2355

TOXICITY DATA with REFERENCE: MEX350 HR: 3


orl-mus LD50:>2000 mg/kg USXXAM #5708020 2-METHOXY-3(5)-METHYLPYRAZINE
SAFETY PROFILE: Moderately toxic by ingestion. mf: C6H8N2O mw: 124.14
When heated to decomposition it emits toxic vapors of PROP: Colorless liquid; roasted-hazelnut odor. D:
NOx. 1.000í1.090 @ 20°, refr index: 1.506, flash p: 131°F. Sol
in water, org solvs.
MEX265 CAS: 156482-85-8 HR: 1 SYN: FEMA No. 3183
N-(2-(2-METHOXY-5-METHYLPHENYL)ETHYL)- SAFETY PROFILE: Flammable liquid when exposed
TRIFLUOROACETAMIDE to heat, sparks, or flame. When heated to decomposition it
mf: C12H14F3NO2 mw: 261.24 emits toxic fumes of NOx.
SYN: ACETAMIDE, 2,2,2-TRIFLUORO-N-(2-(2-METHOXY-5-
METHYLPHENYL)ETHYL)- MEX400 CAS: 126983-61-7 HR: D
TOXICITY DATA with REFERENCE: 3-METHOXY-6-METHYL-11H-PYRIDO(3ƍ,4ƍ:4,5)-
orl-mus LD50:>2000 mg/kg USXXAM #5708020 YRROLO(3,2-C)QUINOLINE-1,4-DIONE
SAFETY PROFILE: Low toxicity by ingestion. When mf: C16H11N3O3 mw: 293.30
heated to decomposition it emits toxic vapors of NOx and SYNS: GH34 ɷ 3-METHOXY-6-METHYL-1H-PYRIDO(3Ȩ,4Ȩ:4,5)-
Fí. YRROLO(3,2-C)QUINOLINE-1,4(11H)-DIONE ɷ 1H-PYRIDO-
3Ȩ,4Ȩ:4,5PYRROLO(3,2-C)QUINOLINE-1,4(11H)- DIONE, 3-
METHOXY-6-METHYL-
MEX275 CAS: 91480-98-7 HR: 3
TOXICITY DATA with REFERENCE:
1-(4-METHOXY-2-METHYL-5-PHENYL-1H- mic-bac-sat 250 ng/plate MUREAV 311,149,94
PYRROL-3-YL)ETHANONE
SAFETY PROFILE: Mutation data reported. When
mf: C14H15NO2 mw: 229.30
SYNS: ETHANONE, 1-(4-METHOXY-2-METHYL-5-PHENYL-1H-
heated to decomposition it emits toxic vapors of NOx.
PYRROL-3-YL)- ɷ KETONE, (4-METHOXY-2-METHYL-5-
PHENYLPYRROL-3-YL) METHYL MEY000 CAS: 3131-27-9 HR: 3
TOXICITY DATA with REFERENCE: 4-METHOXYMETHYLPYRIDOXINE
orl-mus LD50:1 g/kg FRPSAX 39,538,84 HYDROCHLORIDE
DOT CLASSIFICATION: 3; Label: Flammable Liquid mf: C9H13NO3•ClH mw: 219.69
SAFETY PROFILE: Low toxicity by ingestion. A SYNS: 4-METHOXYMETHYL-5-HYDROXY-6-METHYL-3-
flammable liquid. When heated to decomposition it emits PYRIDINEMETHANOL HYDROCHLORIDE ɷ 4-
toxic vapors of NOx. METHOXYMETHYLPYRIDOXOL HYDROCHLORIDE
TOXICITY DATA with REFERENCE:
orl-rat LD50:2150 mg/kg ARZNAD 11,922,61
MEX285 CAS: 16299-13-1 HR: D scu-rat LD50:705 mg/kg ARZNAD 11,922,61
9-METHOXY-9-((4-METHYL-1-PIPERZINYL)- ivn-rat LD50:420 mg/kg ARZNAD 11,922,61
ETHYL)ACRIDAN orl-mus LD50:75 mg/kg ARZNAD 11,922,61
mf: C20H25N3O mw: 323.48 scu-mus LD50:21 mg/kg ARZNAD 11,922,61
SYNS: ACRIDAN, 9-METHOXY-9-((4-METHYL-1-
ivn-mus LD50:22 mg/kg ARZNAD 11,922,61
PIPERAZINYL)METHYL)- ɷ CYCLODIOL
SAFETY PROFILE: Poison by ingestion,
TOXICITY DATA with REFERENCE:
subcutaneous, and intravenous routes. When heated to
cyt-hmn-lym 10 mg/L MUREAV 389,173,1997
decomposition it emits very toxic fumes of HCl and NOx.
sce-hmn-lym 10 mg/L MUREAV 389,173,1997
mnt-ipr-mus 1 mg/kg MUREAV 389,173,1997
sce-ipr-mus 1 mg/kg MUREAV 389,173,1997 MEY100 CAS: 113698-18-3 HR: D
SAFETY PROFILE: Mutation data reported. When 3-METHOXY-6-METHYL-7,8,9,10-TETRAHYDRO-
heated to decomposition it emits toxic vapors of NOx. 11H-INDOLO(3,2-C)QUINOLINE-1,4-DIONE
mf: C17H16N2O3 mw: 296.35
SYNS: GH8 ɷ 1H-INDOLO(3,2-C)QUINOLINE-1,4(7H)-DIONE,
MEX300 CAS: 3644-11-9 HR: 3
8,9,10,11-TETRAHYDRO-3-METHOXY-6-METHYL- ɷ 8,9,10,11-
N-(METHOXYMETHYL)-2-PROPENAMIDE TETRAHYDRO-3-METHOXY-6-METHYL-1H-INDOLO(3,2-
mf: C5H9NO2 mw: 115.15 C)QUINOLINE-1,4(7H)-DIONE
PROP: Plastic additive. TOXICITY DATA with REFERENCE:
SYNS: ACRYLAMIDE, N-(METHOXYMETHYL)- ɷ METHO- mic-bac-sat 5 mg/plate MUREAV 311,149,94
YMETHYLACRYLAMIDE ɷ N-(METHOXYMETHYL)ACRYLAM- SAFETY PROFILE: Mutation data reported. When
DE ɷ 2-PROPENAMIDE, N-(METHOXYMETHYL)- heated to decomposition it emits toxic vapors of NOx.
TOXICITY DATA with REFERENCE:
skn-rbt 500 mg/kg MOD JACTDZ 1,41,90 MEY200 CAS: 33918-12-6 HR: 3
orl-rat LD50:192 mg/kg JACTDZ 1,41,90
2-(METHOXY(METHYLTHIO)PHOSPHINYL-
skn-rbt LD50:312 mg/kg JACTDZ 1,41,90
IMINO)-3-METHYL-1,3-THIAZOLINE
SAFETY PROFILE: Poison by ingestion and skin mf: C6H13N2O2PS2 mw: 240.30
contact. A skin irritant. When heated to decomposition it SYNS: 2-(O,S-DIMETHYLTHIOPHOSPHORYLIMINO)-3-
emits toxic fumes of NOx. METHYLTHIAZOLIDINE ɷ PHOSPHORAMIDOTHIOIC ACID,
(3-METHYL-2-THIAZOLIDINYLIDENE)-, O,S-DIMETHYL ESTER
2356 MEY750 6-METHOXY-3-METHYL-1,7,8-TRIHYDROXY-ANTHRAQUINONE

ɷ 1,3-THIAZOLIDINE, 2-(METHOXY(METHYLTHIO)PHOS- orl-mus LD50:700 mg/kg AIPTAK 116,154,58


PHINYLIMINO)-3-METHYL- scu-mus LD50:380 mg/kg AIPTAK 116,154,58
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Poison by subcutaneous route.
orl-rat LD50:1470 mg/kg NTIS** OTS0543859 Moderately toxic by ingestion, intravenous, and
skn-rbt LD50:3160 mg/kg RREVAH 53,19,1974 intramuscular routes. When heated to decomposition it
SAFETY PROFILE: A poison by ingestion and skin emits acrid smoke and irritating fumes.
contact. When heated to decomposition it emits toxic
vapors of NOx, SOx, and POx.
MFA000 CAS: 3178-03-8 HR: 2
1-METHOXY-2-NAPHTHYLAMINE
MEY750 CAS: 7213-59-4 HR: D mf: C11H11NO mw: 173.23
6-METHOXY-3-METHYL-1,7,8-TRIHYDROXY- SYN: 2-AMINO-1-METHOXYNAPHTHALENE
ANTHRAQUINONE SAFETY PROFILE: Questionable carcinogen with
mf: C16H12O6 mw: 300.28 experimental carcinogenic data. When heated to
PROP: Orange-yellow crystals from EtOAc. Mp: 236°. decomposition it emits toxic fumes of NOx.
SYN: DERMOGLANCIN
TOXICITY DATA with REFERENCE:
MFA250 CAS: 63020-03-1 HR: 2
mmo-sat 100 mg/plate BCSTB5 5,1489,77
1-METHOXY-2-NAPHTHYLAMINE
CONSENSUS REPORTS: EPA Genetic Toxicology
HYDROCHLORIDE
Program.
mf: C11H11NO•ClH mw: 209.69
SAFETY PROFILE: Mutation data reported. When SYNS: 1-METHOXY-2-AMINONAPHTHALENE ɷ o-METHYL-2-
heated to decomposition it emits acrid smoke and AMINO-1-NAPHTHOL HYDROCHLORIDE ɷ NEOSONE D ɷ
irritating fumes. PHENYL-b-NAPHTHALAMINE
SAFETY PROFILE: Questionable carcinogen with
MEY800 CAS: 2348-82-5 HR: 3 experimental neoplastigenic and carcinogenic data. When
2-METHOXY-1,4-NAPHTHALENEDIONE heated to decomposition it emits very toxic fumes of HCl
mf: C11H8O3 mw: 188.19 and NOx.
SYNS: 2-METHOXYNAPHTHOQUINONE ɷ 2-METHOXY-1,4-
NAPHTHOQUINONE ɷ 1,4-NAPHTHALENEDIONE, 2- MFA300 CAS: 42924-53-8 HR: 2
METHOXY-(9CI) ɷ 1,4-NAPHTHOQUINONE, 2-METHOXY- 4-(6-METHOXY-2-NAPHTHYL)-2-BUTANONE
TOXICITY DATA with REFERENCE: mf: C15H16O2 mw: 228.31
ipr-mus LD50:320 mg/kg JMCMAR 26,570,83 PROP: A solid. Mp: 80í81°.
orl-brd LD50:316 mg/kg AECTCV 12,355,83 SYNS: BRL 147777 ɷ 2-BUTANONE, 4-(6-METHOXY-2-
CONSENSUS REPORTS: Reported in EPA TSCA NAPHTHALENYL)- ɷ 4-(6-METHOXY-2-NAPHTHALENYL)-2-
Inventory. BUTANONE ɷ NABUMETONE
SAFETY PROFILE: Poison by ingestion and TOXICITY DATA with REFERENCE:
intraperitoneal routes. When heated to decomposition it orl-rat LD50:3880 mg/kg KSRNAM 22,2939,88
emits acrid smoke and irritating vapors. ipr-rat LD50:1520 mg/kg KSRNAM 22,2939,88
orl-mus LD50:4290 mg/kg KSRNAM 22,2939,88
MEY900 CAS: 302959-30-4 HR: 3 ipr-mus LD50:2380 mg/kg KSRNAM 22,2939,88
3-(6-METHOXY-2-NAPHTHALENYL)-1,2- orl-mky LD50:3200 mg/kg KSRNAM 22,2939,88
DIMETHYL (2R,3S)-REL-3-PYRROLIDINOLY SAFETY PROFILE: Moderately toxic by ingestion and
HYDROCHLORIDE intraperitoneal routes. An experimental teratogen.
mf: C17H21NO2•ClH mw: 307.82 Experimental reproductive effects. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits acrid smoke and irritating fumes.
scu-mus TDLo:2.66 mg/kg FRMCE8 55,611,2000
scu-mus TDLo:2.66 mg/kg FRMCE8 55,611,2000 MFA325 CAS: 156482-71-2 HR: 2
SAFETY PROFILE: A poison by subcutaneous route. N-(2-(2-METHOXYNAPHTHYL)ETHYL)-
When heated to decomposition it emits toxic vapors of BUTYRAMIDE
NOx, HCl, and Clí. mf: C17H21NO2 mw: 271.36
SYN: BUTANAMIDE, N-(2-(2-METHOXY-1-
NAPHTHALENYL)ETHYL)-
MEZ300 HR: 3 TOXICITY DATA with REFERENCE:
3-(4-METHOXY-1-NAPHTHOYL)PROPIONIC orl-mus LD50:>2000 mg/kg USXXAM #5708020
ACID SAFETY PROFILE: Moderately toxic by ingestion.
mf: C15H14O4 mw: 258.29
When heated to decomposition it emits toxic vapors of
SYNS: ACIDE b-(1-METHOXY-4-NAPHTHOYL)PROPIONIQUE
(FRENCH) ɷ b-(1-METHOXY-4-NAPHTHOYL)-
NOx.
PROPIONSAEURE (GERMAN)
TOXICITY DATA with REFERENCE: MFA335 CAS: 156482-69-8 HR: 2
orl-rat LD50:1800 mg/kg AIPTAK 116,154,58 N-(2-(2-METHOXY-1-NAPHTHYL)ETHYL)-
ivn-rat LD50:750 mg/kg AIPTAK 116,154,58 CYCLOPROPYLCARBOXAMIDE
ims-rat LD50:500 mg/kg AEPPAE 222,244,54 mf: C17H19NO2 mw: 269.34
3-METHOXY-4-NITROAZOBENZENE MFB250 2357

SYN: CYCLOPROPANECARBOXAMIDE, N-(2-(2-METHOXY-1- METHOXY-a-METHYL-2-NAPHTHALENEACETIC ACID ɷ (+)-


NAPHTHALENYL)ETHYL)- 2-(METHOXY-2-NAPHTHYL)-PROPIONIC ACID ɷ d-2-(6Ȩ-
TOXICITY DATA with REFERENCE: METHOXY-2Ȩ-NAPHTHYL)-PROPIONSAEURE ɷ (+)-2-
orl-mus LD50:>2000 mg/kg USXXAM #5708020 (METHOXY-2-NAPHTHYL)-PROPIONSAEURE ɷ MNPA ɷ
SAFETY PROFILE: Moderately toxic by ingestion. NAIXAN ɷ 2-NAPHTHALENEACETIC ACID, 6-METHOXY-a-
When heated to decomposition it emits toxic vapors of METHYL-, (+)-(8CI) ɷ 2-NAPHTHALENEACETIC ACID, 6-
NOx. METHOXY-a-METHYL-, (S)-(9CI) ɷ NAPROSINE ɷ NAPROSYN
ɷ NAPROXEN ɷ NAPRUX ɷ NAXEN ɷ NAXYN ɷ PROXEN ɷ
MFA345 CAS: 156482-72-3 HR: 2 RS-3540
N-(2-(2-METHOXY-1-NAPHTHYL)ETHYL)- TOXICITY DATA with REFERENCE:
PENTANAMIDE dni-hmn:lym 60 ppm ARZNAD 25,288,75
mf: C18H23NO2 mw: 285.39 dni-mus:oth 120 ppm ARZNAD 25,288,75
SYN: PENTANAMIDE, N-(2-(2-METHOXY-1-NAPHTHALENYL)- orl-wmn TDLo:315 mg/kg/3W-I:BAH,GIT AJMEAZ
ETHYL)- 89,526,90
TOXICITY DATA with REFERENCE: orl-cld TDLo:2250 mg/kg/26W-I:SKN BJRHDF
orl-mus LD50:>2000 mg/kg USXXAM #5708020 26,210,87
SAFETY PROFILE: Moderately toxic by ingestion. orl-wmn TDLo:40 mg/kg/2D-I:KID SJRHAT 15,401,86
When heated to decomposition it emits toxic vapors of orl-wmn TDLo:70 mg/kg/W-I:LIV NEJMAG 295,1201,76
NOx. orl-hmn TDLo:50 mg/kg/7D-I ARZNAD 25,281,75
orl-rat LD50:248 mg/kg ARZNAD 41,1265,91
ipr-rat LD50:354 mg/kg IYKEDH 9,829,78
MFA355 CAS: 156482-78-9 HR: 1 scu-rat LD50:928 mg/kg KSRNAM 17,1272,83
N-(2-(2-METHOXY-1-NAPHTHYL)-1-METHYL- orl-mus LD50:360 mg/kg FRPSAX 40,334,85
ETHYL)ACETAMIDE ipr-mus LD50:500 mg/kg BCFAAI 119,600,80
mf: C16H19NO2 mw: 257.33 scu-mus LD50:475 mg/kg OYYAA2 6,1039,72
SYN: ACETAMIDE, N-(2-(2-METHOXY-1-NAPHTHALENYL)-1- ivn-mus LD50:435 mg/kg JPETAB 179,114,71
METHYLETHYL)-
SAFETY PROFILE: Poison by ingestion and
TOXICITY DATA with REFERENCE:
orl-mus LD50:>2000 mg/kg USXXAM #5708020 intraperitoneal routes. Moderately toxic by subcutaneous,
and intravenous routes. Human systemic effects: acute
SAFETY PROFILE: Low toxicity by ingestion. When
renal failure, acute tubular necrosis, cholestatic jaundice,
heated to decomposition it emits toxic vapors of NOx.
dermatitis, diarrhea, excitement, fever, hypermotility,
interstitial nephritis, nausea or vomiting. Human
MFA365 CAS: 156482-79-0 HR: 2 teratogenic effects by ingestion: developmental
N-(2-(2-METHOXY-1-NAPHTHYL)-1-METHYL- abnormalities of the cardiovascular (circulatory) system,
ETHYL)PROPIONAMIDE respiratory system, gastrointestinal system, and other
mf: C17H21NO2 mw: 271.36 developmental abnormalities. Human reproductive effects
SYN: PROPANAMIDE, N-(2-(2-METHOXY-1-NAPHTHALENYL)- by ingestion (effects on newborn): change in condition of
1-METHYLETHYL)-
newborn at birth, biochemical and metabolic effects, and
TOXICITY DATA with REFERENCE: other neonatal measures or effects. Human mutation data
orl-mus LD50:>2000 mg/kg USXXAM #5708020 reported. An anti-inflammatory, analgesic and antipyretic.
SAFETY PROFILE: Moderately toxic by ingestion. An FDA proprietary drug. When heated to decomposition
When heated to decomposition it emits toxic vapors of it emits acrid smoke and irritating fumes.
NOx.
MFB000 CAS: 96-96-8 HR: 1
MFA375 CAS: 156482-80-3 HR: 1 4-METHOXY-2-NITROANILINE
N-(2-(2-METHOXY-1-NAPHTHYL)-1-METHYL- mf: C7H8N2O3 mw: 168.17
ETHYL)TRIFLUOROACETAMIDE PROP: Dark-red prisms from H2O. Mp: 129°.
mf: C16H16F3NO2 mw: 311.30 SYNS: GP-AMIN ɷ 4-AMINO-3-METHOXYAZOBENZENE ɷ 4-
SYN: ACETAMIDE, 2,2,2-TRIFLUORO-N-(2-(2-METHOXY-1- METHOXY-2-NITROANILIN (CZECH)
NAPHTHALENYL)-1-METHYLETHYL)-
TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE:
orl-rat LD50:14,100 mg/kg 85JCAE -,718,86
orl-mus LD50:>2000 mg/kg USXXAM #5708020
CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Low toxicity by ingestion. When
Inventory.
heated to decomposition it emits toxic vapors of NOx and
SAFETY PROFILE: Mildly toxic by ingestion. When
Fí.
heated to decomposition it emits toxic fumes of NOx. See
also NITRO COMPOUNDS of AROMATIC
MFA500 CAS: 22204-53-1 HR: 3 HYDROCARBONS.
(+)-2-(METHOXY-2-NAPHTHYL)-PROPIONIC
ACID
MFB250 CAS: 58683-84-4 HR: D
mf: C14H14O3 mw: 230.28
3-METHOXY-4-NITROAZOBENZENE
PROP: A solid. Mp: 155.3°.
mf: C13H11N3O3 mw: 257.27
SYNS: CG 3117 ɷ EQUIPROXEN ɷ FLOGINAX ɷ (+)-6-
SYN: (3-METHOXY-4-NITROPHENYL)PHENYLDIAZENE
METHOXY-a-METHYL-2-NAPHTHALENEACETIC ACID ɷ (S)-6-
TOXICITY DATA with REFERENCE:
2358 MFB300 2-METHOXY-5-NITRO-1,4-BENZENEDIAMINE

mmo-sat 100 nmol/plate GANNA2 68,373,77 SAFETY PROFILE: Suspected carcinogen with
mma-sat 500 nmol/plate GANNA2 72,921,82 experimental carcinogenic and tumorigenic data. Mutation
CONSENSUS REPORTS: EPA Genetic Toxicology data reported. When heated to decomposition it emits
Program. toxic fumes of NOx.
SAFETY PROFILE: Mutation data reported. When
heated to decomposition it emits toxic fumes of NOx. See MFB410 CAS: 75965-75-2 HR: D
also NITRO COMPOUNDS of AROMATIC 8-METHOXY-2-NITRONAPHTHO(2,1-b)FURAN
HYDROCARBONS. mf: C13H9NO4 mw: 243.23
SYNS: 2-NITRO-8-METHOXYNAPHTHOL(2,1-b)-FURAN ɷ
MFB300 CAS: 25917-90-2 HR: D R6998
2-METHOXY-5-NITRO-1,4-BENZENEDIAMINE TOXICITY DATA with REFERENCE:
mf: C7H9N3O3 mw: 183.19 mnt-ham:lng 500 mg/L CNREA8 44,1969,84
SYNS: 4-AMINO-3-NITRO-6-METHOXYANILINE ɷ 1,4- oms-ham:lng 4 mg/L MUREAV 157,53,85
BENZENEDIAMINE, 2-METHOXY-5-NITRO- SAFETY PROFILE: Mutation data reported. When
TOXICITY DATA with REFERENCE: heated to decomposition it emits toxic fumes of NOx.
mic-bac-sat 20 mg/plate MUREAV 307,83,94
SAFETY PROFILE: Mutation data reported. When MFB430 CAS: 187585-43-9 HR: D
heated to decomposition it emits toxic vapors of NOx. 2-(4-METHOXY-3-NITROPHENYL)-3-NITRO-4H-
1-BENZOPYRAN-4-ONE
MFB350 CAS: 30335-72-9 HR: D mf: C16H10N2O7 mw: 342.28
5-METHOXY-2-NITROBENZOFURAN SYNS: 4H-1-BENZOPYRAN-4-ONE, 2-(4-METHOXY-3-
mf: C9H7NO4 mw: 193.17 NITROPHENYL)-3-NITRO- ɷ 3,3Ȩ-DINITRO-4Ȩ-
SYNS: 5-METHOXY-2-NITROBENZOFURAN ɷ R 5255 METHOXYFLAVONE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mnt-ham:lng 500 mg/L CNREA8 44,1969,84 mic-sat 40 nmol/plate MUREAV 417,141,1998
sce-ham:lng 500 mg/L CNREA8 44,1969,84 SAFETY PROFILE: Mutation data reported. When
SAFETY PROFILE: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
heated to decomposition it emits toxic fumes of NOx.
MFB500 CAS: 59607-71-5 HR: 2
MFB370 CAS: 140448-30-2 HR: 3 4-METHOXY-2-NITROPHENYLTHIOCYANATE
N-METHOXY-2-NITRO-1H-IMIDAZOLE-1- mf: C8H6N2O3S mw: 210.22
SYN: THIOCYANIC ACID, 4-METHOXY-2-NITROPHENYL
ACETAMIDE ESTER
PROP: 2-Nitroimidazole hypoxic cell radiosensitizer TOXICITY DATA with REFERENCE:
BIPBU* mf: C6H8N4O4 mw: 200.15 orl-rat LD50:3536 mg/kg EPASR* 8EHQ-0388-0721
SYN: KIN-804
skn-rat LD50:>2 g/kg EPASR* 8EHQ-0388-0721
TOXICITY DATA with REFERENCE:
CONSENSUS REPORTS: Reported in EPA TSCA
ipr-mus TDLo:50 mg/kg BIPBU* 25,591,2002
Inventory.
SAFETY PROFILE: A poison by intraperitoneal route.
When heated to decomposition it emits toxic vapors of SAFETY PROFILE: Moderately toxic by ingestion.
Low toxicity by skin contact. When heated to
NOx.
decomposition it emits toxic vapors of NOx and SOx

MFB380 CAS: 140448-34-6 HR: 3


MFB600 CAS: 4648-33-3 HR: D
N-METHOXY-2-NITRO-1H-IMIDAZOLE-1-
(E)-METHOXY-4ƍ-NITROSTILBENE
BUTANAMIDE
mf: C15H13NO3 mw: 255.29
PROP: 2-Nitroimidazole hypoxic cell radiosensitizer SYNS: BENZENE, 1-METHOXY-4-(2-(4-
mf: C8H12N4O4 mw: 228.21 NITROPHENYL)ETHENYL)-, (E)- ɷ (E)-1-METHOXY-4-(2-(4-
SYN: KIN-844 NITROPHENYL)ETHENYL)BENZENE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ipr-mus TDLo:50 mg/kg BIPBU* 25,591,2002 mic-sat 3300 pmol/plate MUREAV 341,57,1994
SAFETY PROFILE: A poison by intraperitoneal route. uns-ipr-mus 100 mg/kg MUREAV 341,57,1994
When heated to decomposition it emits toxic vapors of cyt-ipr-mus 100 mg/kg MUREAV 341,57,1994
NOx. SAFETY PROFILE: Mutation data reported. When
heated to decomposition it emits toxic vapors of NOx.
MFB400 CAS: 75965-74-1 HR: 3
7-METHOXY-2-NITRONAPHTHO(2,1-b)FURAN MFB620 CAS: 14064-58-5 HR: D
mf: C13H9NO4 mw: 243.23 (E)-3-METHOXY-4ƍ-NITROSTILBENE
PROP: Crystalline powder. Mp: 108° C. mf: C15H13NO3 mw: 255.29
SYNS: 2-NITRO-7-METHOXYNAPHTHO(2,1-b)FURAN ɷ R7000 SYNS: BENZENE, 1-METHOXY-3-(2-(4-
TOXICITY DATA with REFERENCE: NITROPHENYL)ETHENYL)-, (E)- ɷ (E)-1-METHOXY-3-(2-(4-
oms-ham:lng 4 mg/L MUREAV 157,53,85 NITROPHENYL)ETHENYL)BENZENE
cyt-ham:lng 1 mg/L MUREAV 157,53,85 TOXICITY DATA with REFERENCE:
(2-(p-METHOXYPHENOXY)ETHYL)HYDRAZINE MFD250 2359

mic-sat 3300 pmol/plate MUREAV 341,57,1994 scu-mus LD50:560 mg/kg NNGADV 13,639,88
uns-ipr-mus 100 mg/kg MUREAV 341,57,1994 SAFETY PROFILE: A poison by intraperitoneal route.
cyt-ipr-mus 100 mg/kg MUREAV 341,57,1994 Moderately toxic by ingestion, inhalation, skin contact,
SAFETY PROFILE: Mutation data reported. When and subcutaneous routes. When heated to decomposition
heated to decomposition it emits toxic vapors of NOx. it emits toxic vapors of NOx.

MFB775 CAS: 1035-77-4 HR: D MFC500 CAS: 55-81-2 HR: 3


3-METHOXYOESTRADIOL p-METHOXYPHENETHYLAMINE
mf: C19H26O2 mw: 286.45 mf: C9H13NO mw: 151.23
SYNS: ESTRADIOL 3-METHYL ETHER ɷ 17-b-ESTRADIOL 3- PROP: Bp: 138í140° @ 20 mm.
METHYL ETHER ɷ 3-METHOXY-ESTRA-1,3,5(10)-TRIENE-17-b- SYNS: p-METHOXYPHENYLETHYLAMINE ɷ USAF EL-52
OL ɷ (17-b)-3-METHOXY-ESTRA-1,3,5(10)-TRIEN-17-OL (9CI) ɷ TOXICITY DATA with REFERENCE:
3-METHOXYESTRA-1,3,5(10)-TRIEN-17-b-OL ɷ OESTRADIOL 3- ipr-mus LD50:100 mg/kg NTIS** AD277-689
METHYL ETHER CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Experimental reproductive Inventory.
effects. A steroid. When heated to decomposition it emits SAFETY PROFILE: Poison by intraperitoneal route.
acrid smoke and irritating fumes. When heated to decomposition it emits toxic fumes of
NOx.
MFC000 CAS: 140-20-5 HR: 3
METHOXYOXIMERCURIPROPYLSUCCINYL MFC600 CAS: 2771-13-3 HR: 3
UREA 1-(p-METHOXYPHENETHYL)HYDRAZINE
mf: C9H16HgN2O6 mw: 448.86 HYDROGEN SULFATE
PROP: IDLH 10 mg/m3 (as Hg). mf: C9H14N2O•H2O4S mw: 264.33
SYNS: N-((3-(HYDROXYMERCURI)-2-METHOXYPROPYL)- SYNS: p-METHOXY-b-PHENYLETHYLHYDRAZINE
CARBAMOYL)SUCCINAMIC ACID ɷ MERALLURIDE ɷ DIHYDROGEN SULFATE ɷ 1-(p-METHOXYPHENETHYL)-
METHOXYHYDROXYMERCURIPROPYLSUCCINYLUREA HYDRAZINE SULFATE (1:1)
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ims-hmn LDLo:314 mg/kg/18D JAMAAP 147,377,51 orl-mus LD50:225 mg/kg JMPCAS 5,221,62
scu-rat LD50:28 mg/kg JOPDAB 69,663,66 scu-mus LD50:182 mg/kg JOENAK 30,205,64
CONSENSUS REPORTS: Mercury and its SAFETY PROFILE: Poison by ingestion and
compounds are on the Community Right-To-Know List. subcutaneous routes. Experimental reproductive effects.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) When heated to decomposition it emits toxic fumes of
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g SOx and NOx. See also SULFATES.
creatinine total inorganic mercury in urine preshift; 15
mg/g creatinine total inorganic mercury in blood at end of
MFC700 CAS: 150-76-5 HR: 3
shift at end of workweek.
4-METHOXYPHENOL
DFG MAK: Confirmed Animal Carcinogen with mf: C7H8O2 mw: 124.15
Unknown Relevance to Humans
PROP: White, waxy solid, or leaflets from water. Mp:
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; 52.5°, bp: 246°, d: 1.55 @ 20°/20°.
STEL 0.03 mg/m3 (skin) SYNS: HYDROQUINONE MONOMETHYL ETHER ɷ
SAFETY PROFILE: A human poison by intramuscular MEQUINOL ɷ p-METHOXYPHENOL ɷ MME ɷ
route. Poison experimentally by subcutaneous route. MONOMETHYL ETHER HYDROQUINONE ɷ USAF AN-7
When heated to decomposition it emits very toxic fumes TOXICITY DATA with REFERENCE:
of Hg and NOx. See also MERCURY COMPOUNDS. skn-rbt 6 g/12D-I MLD JIHTAB 31,79,49
ipr-mus LD50:250 mg/kg NTIS** AD691-490
MFC100 CAS: 77732-09-3 HR: 3 CONSENSUS REPORTS: Reported in EPA TSCA
2-METHOXY-N-(2-OXO-1,3-OXAZOLIDINE-3-YL)- Inventory. EPA Genetic Toxicology Program.
ACET-2,6-XYLIDINE OSHA PEL: TWA 5 mg/m3
mf: C14H18N2O4 mw: 278.34 ACGIH TLV: TWA 5 mg/m3
SYNS: ACETAMIDE, N-(2,6-DIMETHYLPHENYL)-2-METHOXY- SAFETY PROFILE: Poison by intraperitoneal route. A
N-(2-OXO-3-OXAZOLIDI NYL)- ɷ N-(2,6-DIMETHYLPHENYL)- skin irritant. When heated to decomposition it emits acrid
2-METHOXY-N-(2-OXO-3-OXAZOLIDINYL)ACETAMIDE ɷ M smoke and fumes. See also ETHERS.
10797 ɷ OXADIXYL ɷ RECOIL ɷ RIPOST ɷ SAN 371 ɷ SAN
371F ɷ SANDOFAN ɷ WAKIL
TOXICITY DATA with REFERENCE: MFD250 CAS: 70145-83-4 HR: 3
orl-rat LD50:1860 mg/kg PEMNDP 9,635,91 (2-(p-METHOXYPHENOXY)ETHYL)HYDRAZINE
ihl-rat LC50:>6 g/m3/6H 85JFAN A794,85 HYDROCHLORIDE
skn-rat LD50:>2 g/kg DOVEAA 39(232),8,85 mf: C9H14N2O2•ClH mw: 218.71
ipr-rat LD50:278 mg/kg NNGADV 13,639,88 TOXICITY DATA with REFERENCE:
scu-rat LD50:611 mg/kg NNGADV 13,639,88 orl-mus LD50:250 mg/kg JMCMAR 6,63,63
orl-mus LD50:693 mg/kg NNGADV 13,639,88 ipr-mus LD50:250 mg/kg JMCMAR 6,63,63
ipr-mus LD50:184 mg/kg NNGADV 13,639,88
2360 MFD500 5-(o-METHOXYPHENOXYMETHYL)-2-OXAZOLIDONE

SAFETY PROFILE: Poison by ingestion and N-(p-METHOXYPHENYL)-1-AZIRIDINE-


intraperitoneal routes. When heated to decomposition it CARBOXAMIDE
emits very toxic fumes of Clí and NOx. mf: C10H12N2O2 mw: 192.24
SYNS: 1-(1-AZIRIDINYL)-N-(p-METHOXYPHENYL)FORM-
AMIDE ɷ p-METHOXYPHENYL-N-CARBAMOYLAZIRIDINE
MFD500 CAS: 70-07-5 HR: 2
TOXICITY DATA with REFERENCE:
5-(o-METHOXYPHENOXYMETHYL)-2- ivn-mus LD50:180 mg/kg CSLNX* NX#03949
OXAZOLIDONE
SAFETY PROFILE: Poison by intravenous route.
mf: C11H13NO4 mw: 223.25
Questionable carcinogen with experimental neoplastigenic
PROP: Crystals from EtOH. Mp: 143í145°.
data. When heated to decomposition it emits toxic fumes
SYNS: AHR 233 ɷ ALKAPOL PEG-400 ɷ CL 27,319 ɷ
of NOx.
CONTROL ɷ DORSIFLEX ɷ DORSILON ɷ EKILAN ɷ
LENETRAN ɷ LENETRAN TAB ɷ LENETRANAT ɷ MEFENO-
XALONA ɷ MEFENOXALONE ɷ MEPHENOXAL-ONE ɷ MFF500 CAS: 3544-23-8 HR: 2
METHOXADONE ɷ METHOXYDON(E) ɷ 5-(o- 2-METHOXY-4-PHENYLAZOANILINE
METHOXYPHENOXYMETHYL)-2-OXAZOLIDINONE ɷ mf: C13H13N3O mw: 227.29
METOXADONE ɷ MODERAMIN ɷ OM 518 ɷ OXAZOLIDIN- SYNS: 4-AMINO-3-METHOXYAZOBENZENE ɷ 4-
(PHENYLAZO)-o-ANISIDINE
ONE ɷ PLACIDEX ɷ REPOISE ɷ RISELF ɷ TRANSPOISE ɷ
TREPIDONE ɷ VALANAS ɷ XERENE
TOXICITY DATA with REFERENCE:
mma-sat 50 nmol/plate CALEDQ 8,71,79
TOXICITY DATA with REFERENCE:
orl-rat LD50:3820 mg/kg TXAPA9 6,642,64 hma-mus/sat 50 mg/kg JNCIAM 62,911,79
ipr-mus LD50:800 mg/kg RAMAAB 74,82,60 dns-mus:lvr 1 mmol/L GANNA2 72,930,81
orl-dog LDLo:480 mg/kg TXAPA9 4,220,62 CONSENSUS REPORTS: EPA Genetic Toxicology
SAFETY PROFILE: Moderately toxic by ingestion and Program.
intraperitoneal routes. A tranquilizer. When heated to SAFETY PROFILE: Questionable carcinogen with
decomposition it emits toxic fumes of NOx. experimental carcinogenic, neoplastigenic, and
tumorigenic data. Mutation data reported. When heated to
decomposition it emits toxic fumes of NOx.
MFE250 CAS: 104-01-8 HR: 2
p-METHOXYPHENYLACETIC ACID
mf: C9H10O3 mw: 166.19 MFF550 CAS: 2592-28-1 HR: D
PROP: A solid. Mp: 85í87°. p-((p-METHOXYPHENYL)AZO)ANILINE
SYNS: ANISYL FORMATE ɷ 2-(p-ANISYL)ACETIC ACID ɷ
mf: C13H13NO mw: 227.29
HOMOANISIC ACID ɷ 4-METHOXYBENZENEACETIC ACID ɷ
TOXICITY DATA with REFERENCE:
p-METHOXYBENZYL FORMATE ɷ 4-METHOXYPHENYL-
mma-sat 250 nmol/plate GANNA2 72,921,81
ACETIC ACID ɷ MOPA
dns-rat:lvr 1 mmol/L GANNA2 72,930,81
dns-mus:lvr 1 mmol/L GANNA2 72,930,81
TOXICITY DATA with REFERENCE:
orl-rat LD50:1550 mg/kg FCTXAV 14,659,76 SAFETY PROFILE: Mutation data reported. When
ipr-mus LD50:504 mg/kg JMCMAR 20,709,77 heated to decomposition it emits toxic fumes of NOx. See
CONSENSUS REPORTS: Reported in EPA TSCA also ANILINE DYES.
Inventory.
SAFETY PROFILE: Moderately toxic by ingestion and MFF560 CAS: 42340-32-9 HR: 3
intraperitoneal routes. Questionable carcinogen with 2-(4-METHOXYPHENYL)-1H-BENZ(de)ISO-
experimental neoplastigenic data. When heated to QUINOLINE-1,3(2H)-DIONE
decomposition it emits acrid smoke and irritating fumes. mf: C19H13NO3 mw: 303.32
TOXICITY DATA with REFERENCE:
ipr-mus TDLo:0.24 mg/kg FRMCE8 55,319,2000
MFF000 CAS: 104-47-2 HR: 3
p-METHOXYPHENYLACETONITRILE SAFETY PROFILE: A poison by intraperitoneal route.
mf: C9H9NO mw: 147.19 When heated to decomposition it emits toxic vapors of
PROP: Bp: 285í298°. NOx.
SYNS: ANISYLACETONITRILE ɷ p-METHOXYBENZENE-
ACETONITRILE ɷ p-METHOXYBENZYL CYANIDE ɷ 4- MFF575 CAS: 34289-01-5 HR: D
METHOXYPHENYLACETONITRILE 1-(2-(4-(6-METHOXY-2-PHENYLBENZO(b)-
TOXICITY DATA with REFERENCE: THIEN-3-YL)PHENOXY)ETHYL)-
ivn-mus LD50:56 mg/kg CSLNX* NX#07882 PYRROLIDINE HYDROCHLORIDE
CONSENSUS REPORTS: Cyanide and its mf: C27H27NO2S•ClH mw: 466.07
compounds are on the Community Right-To-Know List. SYN: 6-METHOXY-3-((p-2-(1-PYRROLIDYL)ETHOXY)PHENYL)-
Reported in EPA TSCA Inventory. 2-PHENYLBENZO(b)THIOPHENE HYDROCHLORIDE
SAFETY PROFILE: Poison by intravenous route. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits toxic fumes of orl-rat TDLo:900 mg/kg (4D pre/1-5D preg):REP
JMCMAR 14,1185,71
NOx and CNí. See also NITRILES.
SAFETY PROFILE: Experimental reproductive
effects. When heated to decomposition it emits toxic
MFF250 CAS: 3647-17-4 HR: 3 fumes of NOx, SOx, and HCl.
1-(2-METHOXY-2-PHENYL)ETHYL-4-(2-HYDROXY- MFG250 2361

MFF580 CAS: 104-20-1 HR: 3 SYN: PYRROLIDINE, 1-(4-(p-(6-METHOXY-2-PHENYL-3,4-


DIHYDRO-1-NAPHTHYL)PHENYL)BUTYL)-, HYDROCHLORIDE
4-p-METHOXYPHENYL-2-BUTANONE
mf: C11H14O2 mw: 178.25 SAFETY PROFILE: Experimental reproductive
PROP: Colorless to pale-yellow liquid; sweet, floral odor. effects. When heated to decomposition it emits toxic
D: 1.042í1.048, refr index: 1.517í1.521, flash p: 212°F. vapors of NOx, HCl, and Clí.
SYNS: ANISYLACETONE ɷ 2-BUTANONE, 4-(p-METHOXY-
PHENYL)-(6CI,7CI,8CI) ɷ ENT 20,279 ɷ FEMA No. 2672 ɷ 4- MFF650 CAS: 55308-37-7 HR: D
METHOXYBENZYLACETONE ɷ p-METHOXYPHENYL- 2-(3-METHOXYPHENYL)-5,6-DIHYDRO-s-
BUTANONE ɷ 4-(p-METHOXYPHENYL)-2-BUTANONE ɷ TRIAZOLO(5,1-a)ISOQUINOLINE
RASPBERRY KETONE METHYL ETHER mf: C17H15N3O mw: 277.35
TOXICITY DATA with REFERENCE: SYNS: L-10503 ɷ 2-(m-METHOXYPHENYL)-5,6-DIHYDRO-s-
orl-rat LD50:>5 g/kg FCTXAV 12,929,74 TRIAZOLO(5,1-a)ISOQUINOLINE
skn-rbt LD50:>5 g/kg FCTXAV 12,929,74 TOXICITY DATA with REFERENCE:
DOT CLASSIFICATION: 3; Label: Flammable Liquid scu-rat TDLo:100 mg/kg (female 9D post):TER
SAFETY PROFILE: Low oral and skin toxicity. A JSTBBK 8,395,77
flammable liquid. When heated to decomposition it emits SAFETY PROFILE: An experimental teratogen.
acrid smoke and irritating fumes. Experimental reproductive effects. When heated to
decomposition it emits toxic fumes of NOx.
MFF600 CAS: 61001-20-5 HR: D
2-(o-METHOXYPHENYL)-5,6-DIHYDROIMID- MFF750 CAS: 16143-89-8 HR: 2
AZO(2,1-A)ISOQUINOLINE 2-(p-METHOXYPHENYL)-3,3-DIPHENYL-
mf: C18H16N2O mw: 276.36 ACRYLONITRILE
SYNS: IMIDAZO(2,1-A)ISOQUINOLINE, 5,6-DIHYDRO-2-(2- mf: C22H17NO mw: 311.40
METHOXYPHENYL)- ɷ IMIDAZO(2,1-A)ISOQUINOLINE, 5,6- SYN: a-(p-METHOXYPHENYL)-b,b-DIPHENYL-
DIHYDRO-2-(o-METHOXYPHENYL)- ACRYLONITRILE
SAFETY PROFILE: Experimental reproductive TOXICITY DATA with REFERENCE:
effects. When heated to decomposition it emits toxic scu-mus TDLo:94 mg/kg/26W-I:CAR MMJJAI 11,95,61
vapors of NOx. par-mus TDLo:320 mg/kg/1Y-I:ETA NNGZAZ 33,53,57
CONSENSUS REPORTS: Cyanide and its
compounds are on the Community Right-To-Know List.
MFF620 CAS: 61001-18-1 HR: D
SAFETY PROFILE: Questionable carcinogen with
2-(p-METHOXYPHENYL)-5,6-DIHYDROIMID-
experimental carcinogenic and tumorigenic data. When
AZO(2,1-A)ISOQUINOLINE
heated to decomposition it emits toxic fumes of NOx and
mf: C18H16N2O mw: 276.36
SYNS: IMIDAZO(2,1-A)ISOQUINOLINE, 5,6-DIHYDRO-2-(4- CNí. See also NITRILES.
METHOXYPHENYL)- ɷ IMIDAZO(2,1-A)ISOQUINOLINE, 5,6-
DIHYDRO-2-(p-METHOXYPHENYL)- MFG000 CAS: 102-51-2 HR: D
SAFETY PROFILE: Experimental reproductive 4-METHOXY-m-PHENYLENEDIAMINE
effects. When heated to decomposition it emits toxic mf: C7H10N2O mw: 138.19
vapors of NOx. SYNS: 3,4-DIAMINOANISOLE ɷ 4-METHOXY-1,2-
BENZENEDIAMINE (9CI)
MFF625 CAS: 1178-99-0 HR: 3 TOXICITY DATA with REFERENCE:
2-(p-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1- dnd-hmn:fbr 50 mmol/L MUREAV 127,107,84
NAPHTHYL)PHENOXY)TRIETHYLAMINE CONSENSUS REPORTS: Reported in EPA TSCA
HYDROCHLORIDE Inventory. Community Right-To-Know List.
mf: C29H33NO2•ClH mw: 464.09 SAFETY PROFILE: Human mutation data reported.
SYN: 1-((p-(2-DIETHYLAMINO)ETHOXY)PHENYL)-3,4- When heated to decomposition it emits toxic fumes of
DIHYDRO-6-METHOXY-2-PHENYLNAPHTHALENE NOx.
HYDROCHLORIDE
TOXICITY DATA with REFERENCE:
orl-rat LD50:547 mg/kg PSEBAA 112,439,63 MFG200 CAS: 2598-71-2 HR: 3
ipr-mus LD50:195 mg/kg PSEBAA 112,439,63 o-METHOXY-b-PHENYLETHYLHYDRAZINE
SAFETY PROFILE: Poison by intraperitoneal route. DIHYDROGEN SULFATE
Moderately toxic by ingestion. Experimental reproductive mf: C9H14N2O•H2O4S mw: 264.33
SYNS: HYDRAZINE, 1-(o-METHOXYPHENETHYL)-, SULFATE
effects. When heated to decomposition it emits toxic
ɷ WL 29
(1:1)
fumes of NOx and HCl.
TOXICITY DATA with REFERENCE:
scu-mus LD50:150 mg/kg JOENAK 30,205,64
MFF635 CAS: 10059-74-2 HR: D SAFETY PROFILE: Poison by subcutaneous route.
1-(4-(p-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1- Experimental reproductive effects. When heated to
NAPHTHYL)PHENYL)BUTYL)PYRROLIDINE decomposition it emits toxic fumes of NOx.
HYDROCHLORIDE
mf: C31H35NO•ClH mw: 474.13
MFG250 CAS: 34758-84-4 HR: 3
1-(2-METHOXY-2-PHENYL)ETHYL-4-(2-HYDRO-
2362 MFG252 2-(3-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

XY-3-METHOXY-3-PHENYL)PROPYL- 2-(p-(6-METHOXY-2-PHENYL-3-INDENYL)-
PIPERAZINE DIHYDROCHLORIDE PHENOXY)TRIETHYLAMINE
mf: C23H31N2O2•2HCl mw: 440.46 HYDROCHLORIDE
SYNS: 3024 CERM ɷ 1-(2-HYDROXY-3-METHOXY-3- mf: C28H31NO2•ClH mw: 450.06
PHENYLPROPYL)-4-(2-METHOXY-2-PHENYLETHYL)- SYNS: N,N-DIETHYL-2-(4-(6-METHOXY-2-PHENYL-1H-
PIPERAZINE DIHYDROCHLORIDE ɷ RESPILENE ɷ INDEN-3-YL)PHENOXY)-ETHANAMINE HYDROCHLORIDE ɷ
ZIPEPROL ɷ ZIPEPROL DIHYDROCHLORIDE ɷ ZITOXIL 2-(p-(6-METHOXY-2-PHENYLINDEN-3-YL)PHENOXY-
TOXICITY DATA with REFERENCE: )TRIETHYLAMINE HYDROCHLORIDE ɷ U-11555A
orl-hmn TDLo:11 mg/kg:CNS LANCAO 1,45,84 TOXICITY DATA with REFERENCE:
orl-chd TDLo:154 mg/kg/3D-I:CNS LANCAO 1,45,84 orl-rat LD50:547 mg/kg PSEBAA 112,439,63
orl-wmn TDLo:18 mg/kg:CNS LANCAO 1,45,84 ipr-mus LD50:247 mg/kg PSEBAA 112,439,63
orl-man TDLo:10,714 mg/kg:CNS LANCAO 1,45,84 SAFETY PROFILE: Poison by intraperitoneal route.
orl-rat LD50:435 mg/kg OYYAA2 22,355,81 Moderately toxic by ingestion. An experimental teratogen.
ipr-rat LD50:77,600 mg/kg OYYAA2 22,355,81 Experimental reproductive effects. When heated to
scu-rat LD50:139 mg/kg OYYAA2 22,355,81 decomposition it emits toxic fumes of NOx and HCl.
ivn-rat LD50:32,700 mg/kg OYYAA2 22,355,81
orl-mus LD50:300 mg/kg ARZNAD 26,523,76 MFG275 HR: D
ipr-mus LD50:116 mg/kg OYYAA2 22,355,81 2-(3-METHOXYPHENYL)-8-METHOXY-5H-s-
scu-mus LD50:158 mg/kg OYYAA2 22,355,81 TRIAZOLO(5,1-a)ISOINDOLE
ivn-mus LD50:44,300 mg/kg OYYAA2 22,355,81 mf: C17H15N3O2 mw: 293.35
orl-dog LD50:228 mg/kg OYYAA2 22,355,81 SYN: L 11752
par-dog LDLo:54 mg/kg ARZNAD 26,523,76 SAFETY PROFILE: Experimental reproductive
orl-rbt LD50:173 mg/kg OYYAA2 22,355,81 effects. When heated to decomposition it emits toxic
SAFETY PROFILE: Poison by ingestion, intravenous, fumes of NOx.
intraperitoneal, subcutaneous, and parenteral routes.
Human systemic effects by ingestion: convulsions, coma.
An antitussive agent. When heated to decomposition it MFG400 CAS: 25355-59-3 HR: 2
emits toxic fumes of NOx and ClH. 1-(p-METHOXYPHENYL)-3-METHYL-3-
NITROSOUREA
mf: C9H11N3O3 mw: 209.23
MFG252 CAS: 61001-03-4 HR: D SYN: N-METHYL-NȨ-(p-METHOXYPHENYL)-N-NITROSOUREA
2-(3-METHOXYPHENYL)IMIDAZO(2,1- TOXICITY DATA with REFERENCE:
A)ISOQUINOLINE mmo-sat 33,500 pmol/plate CNREA8 39,5147,79
mf: C18H14N2O mw: 274.34 skn-mus TDLo:621 mg/kg/7W-I:CAR CNREA8
SYNS: 2-(m-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOL- 44,1027,84
INE ɷ IMIDAZO(2,1-A)ISOQUINOLINE, 2-(m-METHO- SAFETY PROFILE: Questionable carcinogen with
XYPHENYL)- experimental carcinogenic data. Mutation data reported.
SAFETY PROFILE: Experimental reproductive When heated to decomposition it emits toxic fumes of
effects. When heated to decomposition it emits toxic NOx.
vapors of NOx.
MFG510 CAS: 53477-43-3 HR: 3
MFG254 CAS: 61001-01-2 HR: D 1-(4-METHOXYPHENYL)-3-METHYL TRIAZENE
2-(4-METHOXYPHENYL)IMIDAZO(2,1- mf: C8H11N3O mw: 165.19
A)ISOQUINOLINE CH3OC6H4NNNHCH3
mf: C18H14N2O mw: 274.34
SYNS: 2-(p-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOL-
SAFETY PROFILE: Explodes during vacuum
INE ɷ IMIDAZO(2,1-A)ISOQUINOLINE, 2-(p-METHOXY-
distillation below 1 mbar. Upon decomposition it emits
PHENYL)- toxic fumes of NOx.
SAFETY PROFILE: Experimental reproductive
effects. When heated to decomposition it emits toxic MFG515 CAS: 57149-07-2 HR: D
vapors of NOx. 4-(2-METHOXYPHENYL)-a-((1-NAPHTHALEN-
YLOXY)METHYL)-1-PIPERAZINEETHANOL
MFG256 CAS: 61001-02-3 HR: D mf: C24H28N2O3 mw: 392.54
2-(o-METHOXYPHENYL)IMIDAZO(2,1-A)ISO- SYNS: KT-611 ɷ (+í)-1-(4-(2-
METHOXYPHENYL)PIPERAZINYL)-3-(1-NAPHTHYLOXY)-
QUINOLINE
PROPAN-2-OL ɷ NAFTOPIDIL ɷ 1-PIPERAZINEETHANOL, 4-
mf: C18H14N2O mw: 274.34 (2-METHOXYPHENYL)-a-((1-NAPHTHALENYLOXY)METHYL)-
SYN: IMIDAZO(2,1-A)ISOQUINOLINE, 2-(o-
METHOXYPHENYL)- SAFETY PROFILE: Experimental reproductive
SAFETY PROFILE: Experimental reproductive effects. When heated to decomposition it emits toxic
effects. When heated to decomposition it emits toxic vapors of NOx.
vapors of NOx.
MFG520 CAS: 58955-83-2 HR: 2
MFG260 CAS: 64-96-0 HR: 3 4-(4-METHOXYPHENYL)-6H-1,3,5-OXATHIAZINE
p-METHOXYPHENYL 2-PYRIDYL KETONE MFH900 2363

mf: C10H11NO2S mw: 209.28 MFH750 CAS: 61785-72-6 HR: D


SYNS: DIRI 2657 ɷ 6H-1,3,5-OXATHIAZINE, 4-(4- 7-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)-4-
METHOXYPHENYL)- NITROBENZOFURAZAN-1-OXIDE
TOXICITY DATA with REFERENCE: mf: C17H17N5O5 mw: 371.39
orl-rat LD50:900 mg/kg USXXAM #4035496 SYN: B2772
SAFETY PROFILE: Moderately toxic by ingestion. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits toxic vapors of mmo-sat 100 mg/plate MUREAV 48,145,77
NOx and SOx. SAFETY PROFILE: Mutation data reported. When
heated to decomposition it emits toxic fumes of NOx.
MFG525 CAS: 6732-77-0 HR: D
2-(p-(p-METHOXY-a-PHENYLPHENETHYL)- MFH760 CAS: 17766-68-6 HR: 3
PHENOXY)TRIETHYLAMINE 4-(o-METHOXYPHENYL)PIPERAZINYL 3,4,5-
mf: C27H33NO2 mw: 403.61 TRIMETHOXYPHENYL KETONE
SYNS: N,N-DIETHYL-2-(4-(2-(4-METHOXYPHENYL)-1- mf: C21H26N2O5 mw: 386.49
PHENYLETHYL)PHENOXY)-ETHANAMINE (9CI) ɷ MRL-37 SYNS: KETONE, 4-(o-METHOXYPHENYL)PIPERAZINYL 3,4,5-
SAFETY PROFILE: Experimental reproductive TRIMETHOXYPHENYL ɷ 1-(o-METHOXYPHENYL)-4-(3,4,5-
effects. When heated to decomposition it emits toxic TRIMETHOXYBENZOYL)PIPERAZINE ɷ PIPERAZINE, 1-(o-
fumes of NOx. METHOXYPHENYL)-4-(3,4,5-TRIMETHOXYBENZOYL)-
TOXICITY DATA with REFERENCE:
ipr-mus LD50:75 mg/kg JMCMAR 11,332,68
MFG530 CAS: 3063-72-7 HR: D
DOT CLASSIFICATION: 3; Label: Flammable Liquid
2-(p-(p-METHOXY-a-PHENYLPHENETHYL-
PHENOXY)TRIETHYLAMINE SAFETY PROFILE: A poison by intraperitoneal route.
A flammable liquid. When heated to decomposition it
HYDROCHLORIDE
mf: C27H33NO2•ClH mw: 440.07 emits toxic vapors of NOx.
SYNS: 1-(p-(b-DIETHYLAMINOETHOXY)PHENYL)-1-PHENYL-
2-(p-METHOXYPHENYL)-ETHANE HYDROCHLORIDE ɷ MRL- MFH770 CAS: 17766-70-0 HR: 3
37 HYDROCHLORIDE 4-(p-METHOXYPHENYL)PIPERAZINYL 3,4,5-
SAFETY PROFILE: An experimental teratogen. TRIMETHOXYPHENYL KETONE
Experimental reproductive effects. When heated to mf: C21H26N2O5 mw: 386.49
decomposition it emits toxic fumes of NOx. SYNS: KETONE, 4-(p-METHOXYPHENYL)PIPERAZINYL 3,4,5-
TRIMETHOXYPHENYL ɷ 1-(p-METHOXYPHENYL)-4-(3,4,5-
MFG600 CAS: 21140-85-2 HR: 3 TRIMETHOXYBENZOYL)PIPERAZINE ɷ PIPERAZINE, 1-(p-
METHOXYPHENYL)-4-(3,4,5-TRIMETHOXYBENZOYL)-
trans-3-(o-METHOXYPHENYL)-2-PHENYL-
TOXICITY DATA with REFERENCE:
ACRYLIC ACID
ipr-mus LD50:300 mg/kg JMCMAR 11,332,68
mf: C16H14O3 mw: 254.30
DOT CLASSIFICATION: 3; Label: Flammable Liquid
PROP: Needles from EtOH. Mp: 186í187°.
SYNS: ACIDE-a-PHENYL-o-METHOXYCINNAMIQUE SAFETY PROFILE: A poison by intraperitoneal route.
(FRENCH) ɷ (E)-o-METHOXY-a-PHENYL-CINNAMIC ACID ɷ A flammable liquid. When heated to decomposition it
SUBSTANCE H 20 emits toxic vapors of NOx.
TOXICITY DATA with REFERENCE:
orl-mus LD50:1100 mg/kg AIPTAK 119,443,59 MFH800 CAS: 61001-40-9 HR: D
ipr-mus LD50:400 mg/kg AIPTAK 119,443,59 2-(m-METHOXYPHENYL)-PYRAZOLO(5,1-
scu-mus LD50:440 mg/kg AIPTAK 119,443,59 a)ISOQUINOLINE
orl-gpg LD50:1000 mg/kg AIPTAK 119,443,59 mf: C18H14N2O mw: 274.34
SAFETY PROFILE: Poison by intraperitoneal route. SYN: 2-(3-METHOXYPHENYL)PYRAZOLO(5,1-
Moderately toxic by ingestion and subcutaneous routes. a)ISOQUINOLINE
When heated to decomposition it emits acrid smoke and SAFETY PROFILE: Experimental reproductive
irritating fumes. effects. When heated to decomposition it emits toxic
fumes of NOx.
MFH000 CAS: 69103-91-9 HR: 2
2-((3-o-METHOXYPHENYLPIPERAZINO)- MFH900 CAS: 6305-18-6 HR: 2
PROPYL)-3-METHYL-7-METHOXY- p-METHOXYPHENYL 2-PYRIDYL KETONE
CHROMONE mf: C13H11NO2 mw: 213.25
mf: C25H30N2O4 mw: 422.57 SYN: KETONE, p-METHOXYPHENYL 2-PYRIDYL
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ipr-mus LD50:500 mg/kg EJMCA5 13,387,78 ipr-mus LD50:>1 g/kg JMCMAR 14,551,71
scu-mus LD50:600 mg/kg EJMCA5 13,387,78 DOT CLASSIFICATION: 3; Label: Flammable Liquid
SAFETY PROFILE: Moderately toxic by SAFETY PROFILE: Moderately toxic by
intraperitoneal and subcutaneous routes. When heated to intraperitoneal route. When heated to decomposition it
decomposition it emits toxic fumes of NOx. emits toxic vapors of NOx.
2364 MFH930 p-METHOXYPHENYL 4-PYRIDYL KETONE

MFH930 CAS: 14548-47-1 HR: 3 SYNS: HYDRAZINECARBOXAMIDE, N-(4-METHOXYPHEN-


p-METHOXYPHENYL 4-PYRIDYL KETONE YL)-2-(1H-PYRROL-2-YLMETHYLENE)- (9CI) ɷ SEMICARBA-
mf: C13H11NO2 mw: 213.25 ZIDE, 4-(p-METHOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)-
SYNS: p-ANISYL 4-PYRIDYL KETONE ɷ KETONE, p-ANISYL TOXICITY DATA with REFERENCE:
4-PYRIDYL ɷ KETONE, (p-METHOXYPHENYL) 4-PYRIDYL ɷ orl-mus LD50:8050 mg/kg YHHPAL 24,822,1989
4-(4-METHOXYBENZOYL)PYRIDINE ɷ PYRIDINE, 4-(4- SAFETY PROFILE: A poison by ingestion. When
METHOXYBENZOYL)- heated to decomposition it emits toxic vapors of NOx.
TOXICITY DATA with REFERENCE:
ipr-mus LD50:750 mg/kg JMCMAR 14,551,71 MFJ000 CAS: 70145-82-3 HR: 3
DOT CLASSIFICATION: 3; Label: Flammable Liquid (2-(p-METHOXYPHENYLTHIO)ETHYL)HYDRA-
SAFETY PROFILE: A poison by intraperitoneal route. ZINE MALEATE
A flammable liquid. When heated to decomposition it mf: C9H14N2OS•C4H4O4 mw: 314.39
emits toxic vapors of NOx. TOXICITY DATA with REFERENCE:
orl-mus LD50:250 mg/kg JMCMAR 6,63,63
MFH945 CAS: 119033-92-0 HR: 2 ipr-mus LD50:250 mg/kg JMCMAR 6,63,63
4-(m-METHOXYPHENYL)SEMICARBAZONE 1- SAFETY PROFILE: Poison by ingestion and
METHYL-1H-PYRROLE-2-CARBOX- intraperitoneal routes. When heated to decomposition it
ALDEHYDE emits very toxic fumes of SOx and NOx.
mf: C14H16N4O2 mw: 272.34
SYNS: HYDRAZINECARBOXAMIDE, N-(3-METHOXYPHEN- MFJ010 CAS: 126956-10-3 HR: 2
YL)-2-((1-METHYL-1H-PYRROL-2-YL)METHYLENE)- (9CI) ɷ 4-(m-METHOXYPHENYL)THIOSEMICARBAZ-
SEMICARBAZIDE, 4-(m-METHOXYPHENYL)-1-((1-METHYL-2-
PYRROLYL)METHYLENE)- ONE 1-METHYL-1H-PYRROLE-2-CARBOX-
TOXICITY DATA with REFERENCE: ALDEHYDE
orl-mus LD50:1002 mg/kg YHHPAL 24,822,1989 mf: C14H16N4OS mw: 288.40
SYNS: HYDRAZINECARBOTHIOAMIDE, N-(3-METHOXY-
SAFETY PROFILE: Moderately toxic by ingestion. PHENYL)-2-((1-METHYL-1H-PYRROL-2-YL)METHYLENE)- (9CI)
When heated to decomposition it emits toxic vapors of ɷ SEMICARBAZIDE, 4-(m-METHOXYPHENYL)-1-((1-METHYL-2-
NOx. PYRROLYL)METHYLENE)-3-THIO-
TOXICITY DATA with REFERENCE:
MFH950 CAS: 119034-01-4 HR: 3 orl-mus LD50:1052 mg/kg YHHPAL 24,822,1989
4-(p-METHOXYPHENYL)SEMICARBAZONE 1- SAFETY PROFILE: Moderately toxic by ingestion.
METHYL-1H-PYRROLE-2-CARBOX- When heated to decomposition it emits toxic vapors of
ALDEHYDE NOx and SOx.
mf: C14H16N4O2 mw: 272.34
SYNS: HYDRAZINECARBOXAMIDE, N-(4-METHOXY- MFJ020 CAS: 119033-87-3 HR: 1
PHENYL)-2-((1-METHYL-1H-PYRROL-2-YL)METHYLENE)- (9CI)
ɷ SEMICARBAZIDE, 4-(p-METHOXYPHENYL)-1-((1-METHYL-2- 4-(p-METHOXYPHENYL)THIOSEMICARBAZONE
PYRROLYL)METHYLENE)- 1-METHYL-1H-PYRROLE-2-
TOXICITY DATA with REFERENCE: CARBOXALDEHYDE
orl-mus LD50:852 mg/kg YHHPAL 24,822,1989 mf: C14H16N4OS mw: 288.40
SYNS: HYDRAZINECARBOTHIOAMIDE, N-(4-METHOXY-
SAFETY PROFILE: A poison by ingestion. When PHENYL)-2-((1-METHYL-1H-PYRROL-2-YL)METHYLENE)- (9CI)
heated to decomposition it emits toxic vapors of NOx. ɷ SEMICARBAZIDE, 4-(p-METHOXYPHENYL)-1-((1-METHYL-2-
PYRROLYL)METHYLENE)-3-THIO-
MFH955 CAS: 119033-91-9 HR: 2 TOXICITY DATA with REFERENCE:
4-(m-METHOXYPHENYL)SEMICARBAZONE-1H- orl-mus LD50:10 g/kg YHHPAL 24,822,1989
PYRROLE-2-CARBOXALDEHYDE SAFETY PROFILE: Low toxicity by ingestion. When
mf: C13H14N4O2 mw: 258.31 heated to decomposition it emits toxic vapors of NOx and
SYNS: HYDRAZINECARBOXAMIDE, N-(3-METHOXY- SOx.
PHENYL)-2-(1H-PYRROL-2-YLMETHYLENE)- (9CI) ɷ
SEMICARBAZIDE, 4-(m-METHOXYPHENYL)-1-(2-
PYRROLYLMETHYLENE)- MFJ030 CAS: 126936-19-4 HR: 3
TOXICITY DATA with REFERENCE: 4-(m-METHOXYPHENYL)THIOSEMICARBA-
orl-mus LD50:1002 mg/kg YHHPAL 24,822,1989 ZONE-1H-PYRROLE-2-CARBOXALDEHYDE
SAFETY PROFILE: Moderately toxic by ingestion. mf: C13H14N4OS mw: 274.37
SYNS: HYDRAZINECARBOTHIOAMIDE, N-(3-METHOXY-
When heated to decomposition it emits toxic vapors of
PHENYL)-2-(1H-PYRROL-2-YLMETHYLENE)- (9CI) ɷ SEMI-
NOx. CARBAZIDE, 4-(m-METHOXYPHENYL)-1-(2-PYRROLYL-
METHYLENE)-3-THIO-
MFH960 CAS: 119034-00-3 HR: 3 TOXICITY DATA with REFERENCE:
4-(p-METHOXYPHENYL)SEMICARBAZONE-1H- orl-mus LD50:1010 mg/kg YHHPAL 24,822,1989
PYRROLE-2-CARBOXALDEHYDE SAFETY PROFILE: A poison by ingestion. When
mf: C13H14N4O2 mw: 258.31 heated to decomposition it emits toxic vapors of NOx and
SOx.
METHOXYPROMAZINE MALEATE MFK750 2365

MFJ040 CAS: 19015-11-3 HR: 1 MFJ750 CAS: 9004-74-4 HR: 1


4-(p-METHOXYPHENYL)THIOSEMICARBA- METHOXY POLYETHYLENE GLYCOL 350
ZONE-1H-PYRROLE-2-CARBOXALDEHYDE mf: (C2H4O)n•CH4O
mf: C13H14N4OS mw: 274.37 TOXICITY DATA with REFERENCE:
SYNS: HYDRAZINECARBOTHIOAMIDE, N-(4-METHOXY- skn-rbt 500 mg open MLD UCDS** 7/8/71
PHENYL)-2-(1H-PYRROL-2-YLMETHYLENE)- (9CI) ɷ orl-rat LD50:22 g/kg UCDS** 7/8/71
SEMICARBAZIDE, 4-(p-METHOXYPHENYL)-1-(2-PYRROLYL- CONSENSUS REPORTS: Reported in EPA TSCA
METHYLENE)-3-THIO-
Inventory.
TOXICITY DATA with REFERENCE:
orl-mus LD50:15 g/kg YHHPAL 24,822,1989 SAFETY PROFILE: Mildly toxic by ingestion. A skin
SAFETY PROFILE: Low toxicity by ingestion. When irritant. When heated to decomposition it emits acrid
heated to decomposition it emits toxic vapors of NOx and smoke and irritating fumes.
SOx.
MFK000 CAS: 9004-74-4 HR: 1
MFJ100 CAS: 69095-72-3 HR: D METHOXY POLYETHYLENE GLYCOL 550
mf: (C2H4O)n•CH4O
5-(m-METHOXYPHENYL-3-(o-TOLYL))-s-
TRIAZOLE TOXICITY DATA with REFERENCE:
mf: C16H15N3O mw: 265.34 skn-rbt 500 mg open MLD UCDS** 4/17/67
orl-rat LD50:40 g/kg UCDS** 4/17/67
SAFETY PROFILE: Experimental reproductive
effects. When heated to decomposition it emits toxic CONSENSUS REPORTS: Reported in EPA TSCA
fumes of NOx. Inventory.
SAFETY PROFILE: Mildly toxic by ingestion. A skin
irritant. When heated to decomposition it emits acrid
MFJ105 CAS: 57170-08-8 HR: D smoke and irritating fumes.
2-(3-METHOXYPHENYL)-5H-s-TRIAZOLO(5,1-
a)ISOINDOLE
mf: C16H13N3O mw: 263.32 MFK250 CAS: 9004-74-4 HR: 1
SYN: L-10492 METHOXY POLYETHYLENE GLYCOL 750
SAFETY PROFILE: Experimental reproductive mf: (C2H4O)n•CH4O
effects. When heated to decomposition it emits toxic TOXICITY DATA with REFERENCE:
fumes of NOx. skn-rbt 500 mg open MLD UCDS** 4/25/58
orl-rat LD50:39,800 mg/kg 34ZIAG -,747,69
CONSENSUS REPORTS: Reported in EPA TSCA
MFJ110 CAS: 55309-14-3 HR: D Inventory.
2-(m-METHOXYPHENYL)-s-TRIAZOLO(5,1- SAFETY PROFILE: Mildly toxic by ingestion. A skin
a)ISOQUINOLINE irritant. When heated to decomposition it emits acrid
mf: C17H13N3O mw: 275.33
smoke and irritating fumes.
SAFETY PROFILE: Experimental reproductive
effects. When heated to decomposition it emits toxic
fumes of NOx. MFK500 CAS: 61-01-8 HR: 3
2-METHOXYPROMAZINE
mf: C18H22N2OS mw: 314.48
MFJ115 CAS: 85303-91-9 HR: D PROP: Crystals. Mp: 44í48°.
5-(m-METHOXYPHENYL)-3-(2,4-XYLYL)-s- SYNS: 10-(3-DIMETHYLAMINOPROPYL)-2-METHOXY-
TRIAZOLE PHENOTHIAZINE ɷ 2-METHOXY-10-(3Ȩ-DIMETHYL-
mf: C17H17N3O mw: 279.37 AMINOPROPYL)PHENOTHIAZINE ɷ MOPAZIN ɷ MOPAZINE
SAFETY PROFILE: Experimental reproductive ɷ NEOPROMA ɷ RP 4632 ɷ TENTON ɷ TENTONE
effects. When heated to decomposition it emits toxic TOXICITY DATA with REFERENCE:
fumes of NOx. orl-rat LD50:730 mg/kg AIPTAK 125,101,60
ipr-rat LD50:95 mg/kg AIPTAK 125,101,60
MFJ200 CAS: 31817-29-5 HR: 3 orl-mus LD50:408 mg/kg AIPTAK 125,101,60
10-(3-(4-METHOXYPIPERIDINO)PROPYL)- ipr-mus LD50:112 mg/kg AIPTAK 125,101,60
PHENOTHIAZIN-2-YL METHYL KETONE SAFETY PROFILE: Poison by intraperitoneal route.
mf: C23H28N2O2S mw: 396.59 Moderately toxic by ingestion. When heated to
SYNS: ETHANONE, 1-(10-(3-(4-METHOXY-1-PIPERIDINYL)- decomposition it emits very toxic fumes of NOx and SOx.
PROPYL)-10H-PHENOTHIAZIN-2-YL)- ɷ KETONE, 10-(3-(4-
METHOXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL
METHYL MFK750 CAS: 3403-42-7 HR: 3
TOXICITY DATA with REFERENCE: METHOXYPROMAZINE MALEATE
scu-mus LD50:2000 mg/kg AIPTAK 149,374,64 mf: C18H22N2OS•C4H4O4 mw: 430.56
DOT CLASSIFICATION: 3; Label: Flammable Liquid PROP: Crystals. Mp: 141í145°. Sol in acids.
SAFETY PROFILE: Moderately toxic by subcutaneous SYNS: 10-((3-(DIMETHYLAMINO)PROPYL)-2-
route. A flammable liquid. When heated to decomposition METHOXY)PHENOTHIAZINE, MALEATE ɷ
it emits toxic vapors of NOx and SOx. METHOPROMAZINE MALEATE ɷ TENTONE MALEATE
TOXICITY DATA with REFERENCE:
2366 MFK800 2-METHOXY-1-PROPANOL

orl-rat LD50:730 mg/kg 27ZQAG -,32,72 ɷ G-31435 ɷ GESAFRAM ɷ GESAFRAM 50 ɷ GESAGRAM ɷ 2-


ipr-rat LD50:130 mg/kg AIPTAK 125,101,60 METHOXY-4,6-BIS(ISOPROPYLAMINO)-s-TRIAZINE ɷ 2-
orl-mus LD50:420 mg/kg 27ZQAG -,32,72 METHOXY-4,6-BIS(ISOPROPYLAMINO)-1,3,5-TRIAZINE ɷ
ipr-mus LD50:120 mg/kg 27ZQAG -,32,72 ONTRACIC 800 ɷ ONTRACK ɷ ONTRACK-WE-2 ɷ PRAMITOL
ivn-mus LD50:50 mg/kg 27ZQAG -,32,72 ɷ PRIMATOL ɷ PRIMATOL 25E ɷ PROMETON ɷ
SAFETY PROFILE: Poison by intravenous and PROMETONE
intraperitoneal routes. Moderately toxic by ingestion. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits very toxic fumes skn-rbt 105 mg open MLD CIGET* -,-,77
of NOx and SOx. eye-rbt 21 mg MOD CIGET* -,-,77
orl-rat LD50:503 mg/kg FAATDF 7,299,86
ihl-rat LC50:36 g/m3/4H FMCHA2 -,C246,91
MFK800 CAS: 1589-47-5 HR: D orl-mus LD50:2160 mg/kg PCOC** -,931,66
2-METHOXY-1-PROPANOL skn-rbt LD50:2200 mg/kg GUCHAZ 6,425,73
mf: C4H10O2 mw: 90.14
CONSENSUS REPORTS: Reported in EPA TSCA
SYNS: 2-METHOXYPROPANOL ɷ 2-METHOXYPROPANOL-1
Inventory.
ɷ 1-PROPANOL, 2-METHOXY-
SAFETY PROFILE: Moderately toxic by inhalation,
CONSENSUS REPORTS: Reported in EPA TSCA
ingestion, and skin contact. A skin and eye irritant. An
Inventory.
herbicide. When heated to decomposition it emits toxic
SAFETY PROFILE: Experimental reproductive
fumes of NOx.
effects. When heated to decomposition it emits acrid
smoke and irritating vapors.
OSHA PEL: OSHA Analytical method #99 MFL300 CAS: 116-11-0 HR: 2
2-METHOXYPROPENE
mf: C4H8O mw: 72.12
MFL000 CAS: 1589-49-7 HR: 1 SYN: 1-PROPENE, 2-METHOXY-
3-METHOXY-1-PROPANOL TOXICITY DATA with REFERENCE:
mf: C4H10O2 mw: 90.14 orl-rat LD50:1870 mg/kg AIHAAP 30,470,69
PROP: Bp: 153.15í153.2°. ihl-rat LCLo:64,000 ppm/4H AIHAAP 30,470,69
SYN: b-PROPYLENE GLYCOL MONOMETHYL ETHER CONSENSUS REPORTS: Reported in EPA TSCA
TOXICITY DATA with REFERENCE: Inventory.
skn-rbt 10 mg/24H open MLD AIHAAP 23,95,62 SAFETY PROFILE: Moderately toxic by ingestion.
orl-rat LD50:5710 mg/kg JIHTAB 23,259,41
Slightly toxic by inhalation.
skn-rbt LD50:5660 mg/kg AIHAAP 30,470,69
CONSENSUS REPORTS: Glycol ether compounds
are on the Community Right-To-Know List. MFL400 CAS: 3852-09-3 HR: 2
SAFETY PROFILE: Mildly toxic by ingestion and skin 3-METHOXYPROPIONIC ACID METHYL ESTER
contact. A skin irritant. When heated to decomposition it mf: C5H10O3 mw: 118.15
emits acrid smoke and irritating fumes. See also GLYCOL SYNS: b-METHOXYPROPIONIC ACID, METHYL ESTER ɷ
ETHERS. METHYLESTER KYSELINY 3-METHOXYPROPIONOVE ɷ
PROPIONIC ACID, 3-METHOXY-, METHYL ESTER
TOXICITY DATA with REFERENCE:
MFL100 CAS: 5878-19-3 HR: 3 orl-rat LDLo:1700 mg/kg EPASR* 8EHQ-0486-0599
1-METHOXY-2-PROPANONE ihl-rat LCLo:3656 ppm/6H EPASR* 8EHQ-0486-0599
mf: C4H8O2 mw: 88.12 ihl-mus LC50:40 g/m3 GTPZAB 18(3),48,74
SYNS: METHOXYACETONE ɷ 1-METHOXYACETONE ɷ CONSENSUS REPORTS: Reported in EPA TSCA
METHOXYMETHYL METHYL KETONE ɷ METHOXY-2- Inventory.
PROPANONE ɷ 2-PROPANONE, 1-METHOXY- SAFETY PROFILE: Moderately toxic by ingestion.
TOXICITY DATA with REFERENCE: Low toxicity by inhalation. When heated to
skn-rbt 500 mg/24H MLD 85JCAE -,704,86 decomposition it emits acrid smoke and irritating vapors.
eye-rbt 500 mg/24H MLD 85JCAE -,704,86
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MFL750 CAS: 110-67-8 HR: 3
3-METHOXYPROPIONITRILE
DOT CLASSIFICATION: 3; Label: Flammable Liquid
mf: C4H7NO mw: 85.12
SAFETY PROFILE: A skin and eye irritant. A
PROP: Liquid. Mp: î63°, bp: 160°, flash p: 149°F (OC),
flammable liquid. When heated to decomposition it emits
vap d: 2.94.
acrid smoke and irritating vapors.
SYNS: AI3-25449 ɷ 1-CYANO-2-METHOXYETHANE ɷ 3-
METHOXYPROPANENITRILE ɷ 3-METHOXYPROPANNITRIL
MFL250 CAS: 1610-18-0 HR: 2 ɷ 3-METHOXYPROPIONITRILE ɷ METHYL b-CYANOETHYL
METHOXYPROPAZINE ETHER ɷ PROPIONITRILE, 3-METHOXY-
mf: C10H19N5O mw: 225.34 TOXICITY DATA with REFERENCE:
PROP: A solid. Mp: 91í92°. Sltly sol in H2O. orl-rat LD50:4390 mg/kg AIHAAP 30,470,69
SYNS: 2,4-BIS(ISOPROPYLAMINO)-6-METHOXY-s-TRIAZINE ɷ orl-mus LD50:3200 mg/kg 85JCAE -,916,86
2,6-DIISOPROPYLAMINO-4-METHOXYTRIAZINE ɷ N,NȨ- ipr-mus LD50:2900 mg/kg ZAARAM 19,225,69
DIISOPROPYL-6-METHOXY-1,3,5-TRIAZINE-2,4-DIYLDIAMINE
5-METHOXY PSORALEN MFN275 2367

CONSENSUS REPORTS: Reported in EPA TSCA SYNS: CERULIGNOL ɷ DIHYDROEUGENOL ɷ GUAIACYL-


Inventory. Cyanide and its compounds are on the PROPANE ɷ 4-HYDROXY-3-METHOXYPROPYLBENZENE ɷ p-
Community Right-To-Know List. PROPYLGUAIACOL ɷ p-n-PROPYLGUAIACOL ɷ 4-PROPYL-
SAFETY PROFILE: Moderately toxic by GUAIACOL ɷ 1-PROPYL-3-METHOXY-4-HYDROXYBENZENE
intraperitoneal route. Mildly toxic by ingestion. Flammable TOXICITY DATA with REFERENCE:
liquid when exposed to heat, flame, or oxidizers. Reacts skn-rbt 500 mg/24H MOD FCTOD7 20(Suppl),671,82
with water, steam, or acids to produce toxic and orl-rat LD50:2600 mg/kg FCTOD7 20(Suppl),671,82
flammable vapors. To fight fire, use CO2, dry chemical. orl-mus LD50:2 g/kg FCTOD7 20(Suppl),671,82
When heated to decomposition it emits highly toxic fumes ipr-mus LD50:150 mg/kg NTIS** AD691-490
of CNí. See also NITRILES. skn-rbt LD50:310 mg/kg FCTOD7 20(Suppl),671,82
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MFL800 CAS: 70657-70-4 HR: D
2-METHOXY-1-PROPYL ACETATE SAFETY PROFILE: Poison by skin contact and
mf: C6H12O3 mw: 132.18 intraperitoneal routes. Moderately toxic by ingestion. A
SYN: ACETIC ACID, 2-METHOXYPROPYL ESTER skin irritant. When heated to decomposition it emits acrid
TOXICITY DATA with REFERENCE: smoke and irritating fumes.
DFG MAK: 20 ppm
SAFETY PROFILE: Experimental reproductive MFN000 CAS: 69242-96-2 HR: 3
effects. When heated to decomposition it emits acrid 9-(2-METHOXY-4-(PROPYLSULFONAMIDO)-
smoke and irritating vapors. ANILINO)-4-ACRIDINECARBOXAMIDE
HYDROCHLORIDE
MFM000 CAS: 5332-73-0 HR: 3 mf: C24H24N4O4S•ClH mw: 501.04
SYNS: 4-ACRIDINECARBOXAMIDE, 9-((2-METHOXY-4-
3-METHOXYPROPYLAMINE ((PROPYLSULFONYL)AMINO)PHENYL)AMINO)-, HYDRO-
mf: C4H11NO mw: 89.16 CHLORIDE ɷ 4Ȩ-(4-CARBAMOYL-9-ACRIDINYLAMINO)-3Ȩ-
PROP: Colorless liquid. Mp: î75.7°, bp: 116°, flash p: METHOXY-1-PROPANESULFONANILIDE HYDROCHLORIDE
90°F (TOC), d: 0.8615 @ 30°, vap press: 20 mm @ 30°, ɷ 1-PROPANESULFONANILIDE, 4Ȩ-(4-CARBAMOYL-9-
vap d: 3.07. ACRIDINYLAMINO)-3Ȩ-METHOXY-, HYDROCHLORIDE
SYN: 3-MPA TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: mma-sat 642 mmol/L JMCMAR 22,251,79
ivn-mus LD50:180 mg/kg CSLNX* NX#03063 ipr-mus LD10:35 mg/kg JMCMAR 22,251,79
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Poison by intraperitoneal route.
Inventory. Mutation data reported. When heated to decomposition it
SAFETY PROFILE: Poison by intravenous route. emits very toxic fumes of NOx, SOx and HCl.
Irritating to skin, eyes, and mucous membranes.
Dangerous fire hazard when exposed to heat or flame; can MFN250 CAS: 627-41-8 HR: 3
react with oxidizing materials. To fight fire, use CO2, dry 3-METHOXYPROPYNE
chemical. When heated to decomposition it emits toxic mf: C4H6O mw: 70.09
fumes of NOx. See also AMINES. PROP: Bp: 61°, d: 0.83 @ 13°.
SYN: METHYL PROPARGYL ETHER
MFM100 CAS: 3818-70-0 HR: 3 SAFETY PROFILE: Explodes when heated to its
6-METHOXY-8-(5-PROPYLAMINOAMYLAMINO)- boiling point. Ignites spontaneously in air. When heated to
QUINOLINE PHOSPHATE decomposition it emits acrid smoke and irritating fumes.
mf: C18H27N3O•xH3O4P mw: 987.48 See also ETHERS and ACETYLENE COMPOUNDS.
SYNS: 6-METHOXY-8-((5-
(PROPYLAMINO)PENTYL)AMINO)QUINOLINE PHOSPHATE ɷ MFN275 CAS: 484-20-8 HR: 2
1,5-PENTANEDIAMINE, N-(6-METHOXY-8-QUINOLINYL)-NȨ-
5-METHOXY PSORALEN
PROPYL-, PHOSPHATE ɷ QUINOLINE, 6-METHOXY-8-((5-
mf: C12H8O4 mw: 216.20
(PROPYLAMINO)PENTYL)AMINO)-, PHOSPHATE ɷ WIN 5037
PROP: Needles from EtOH. Mp: 188°. Naturally
TOXICITY DATA with REFERENCE:
orl-mus LD50:310 mg/kg ANTCAO 12,103,1962 occurring analog of psoralen and isomer of methoxsalen.
ivn-mus LD50:16,166 mg/kg ANTCAO 12,103,1962 Found in a wide variety of plants. Needles from alc. Mp:
orl-mky LDLo:48 mg/kg ANTCAO 12,103,1962 188° (subl). Practically insol in boiling water; sltly sol in
glacial acetic acid, chloroform, benzene, warm phenol. Sol
SAFETY PROFILE: A poison by ingestion and
in abs alc: 1 part in 60.
intravenous routes. When heated to decomposition it
SYNS: BERGAPTEN ɷ 4-METHOXY-7H-FURO(3,2-
emits toxic vapors of NOx and POx.
g)(1)BENZOPYRAN-7-ONE ɷ PSORADERM
TOXICITY DATA with REFERENCE:
MFM750 CAS: 2785-87-7 HR: 3 dnd-esc 20 mmol/L CBINA8 21,103,78
2-METHOXY-4-PROPYLPHENOL dnd-omi 20 mmol/L CBINA8 21,103,78
mf: C10H14O2 mw: 166.24 dnd-sal:spr 20 mmol/L CBINA8 21,103,78
PROP: A liquid. Bp: 240í241°. dnd-mam:lym 20 mmol/L CBINA8 21,103,78
2368 MFN285 2-METHOXYPYRAZINE

CONSENSUS REPORTS: IARC Cancer Review: PROP: A solid. Mp: 181° (as hydrochloride).
Group 2A IMEMDT 7,242,87; Animal Inadequate SYNS: 5-HYDROXY-4-(METHOXYMETHYL)-6-METHYL-3-
Evidence IMEMDT 40,327,86; Human Inadequate PYRIDINEMETHANOL ɷ a4-O-METHYLPYRIDOXOL
Evidence IMEMDT 40,327,86. TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Questionable carcinogen. ipr-rat LD50:540 mg/kg PSDTAP 4,179,64
Mutation data reported. When heated to decomposition it orl-mus LD50:32 mg/kg PSDTAP 4,179,64
emits acrid smoke and irritating fumes. ipr-mus LD50:23 mg/kg PSDTAP 4,179,64
ivn-mus LD50:20 mg/kg PSDTAP 4,179,64
ipr-dog LD50:8 mg/kg PSDTAP 4,179,64
MFN285 CAS: 3149-28-8 HR: 1
ipr-cat LD50:9 mg/kg PSDTAP 4,179,64
2-METHOXYPYRAZINE
ipr-rbt LD50:17 mg/kg PSDTAP 4,179,64
mf: C5H6N2O mw: 110.12
SAFETY PROFILE: Poison by ingestion, intravenous,
PROP: Colorless to yellow liquid; nutty, cocoalike odor.
and intraperitoneal routes. When heated to decomposition
D: 1.110í1.140 @ 20°, bp: 60í61° @ 29 mm, refr index: it emits toxic fumes of NOx.
1.508. Sol in alc; insol in water @ 61°.
SYN: FEMA No. 3302
SAFETY PROFILE: Skin and eye irritant. When MFN700 CAS: 55042-51-8 HR: 2
heated to decomposition it emits toxic fumes of NOx. 5-METHOXY-a-(3-PYRIDYL)-3-
INDOLEMETHANOL
mf: C15H14N2O2 mw: 254.31
MFN500 CAS: 152-47-6 HR: 2
SYNS: ICIG 779 ɷ 1H-INDOLE-METHANOL, 5-METHOXY-a-3-
N1-(3-METHOXY-2-PYRAZINYL)SULFANIL-
PYRIDINYL- ɷ 3-INDOLEMETHANOL, 5-METHOXY-a-(3-
AMIDE PYRIDYL)- ɷ (5Ȩ-METHOXY-3Ȩ-INDOLYL)-b-
mf: C11H12N4O3S mw: 280.33 PYRIDYLMETHANOL
PROP: Yellowish-white powder from EtOH. Mp: 176°. TOXICITY DATA with REFERENCE:
SYNS: 2-(p-AMINOBENZENESULFANAMIDE)-3-METHOXY- ipr-mus LD50:1200 mg/kg BIMDB3 21,101,74
PYRAZINE ɷ DALYSEP ɷ FARMITALIA 204/122 ɷ KELFIZIN ɷ
SAFETY PROFILE: Moderately toxic by
LONGUM ɷ 3-METHOXYPYRAZINE SULFANILAMIDE ɷ 3-
intraperitoneal route. When heated to decomposition it
METHOXY-2-SULFAPYRAZINE ɷ POLYCIDAL ɷ SULFALENE
emits toxic vapors of NOx.
ɷ SULFAMETHOPYRAZINE ɷ SULFAMETHOXYPYRAZINE ɷ
SULFAMETOPYRAZINE ɷ SULFAMETOSSIPIRIDAZINA
(ITALIAN) ɷ SULFAMETOXYPYRIDAZIN (GERMAN) ɷ 2- MFO000 CAS: 18179-67-4 HR: 2
SULFANILAMIDO-3-METHOXYPYRAZINE ɷ SULFAPYR- N1-(5-METHOXY-2-PYRIMIDINYL)SULFANIL-
AZINEMETHOXINE ɷ SULFAPYRAZINEMETHOXYNE AMIDE, SODIUM SALT
TOXICITY DATA with REFERENCE: mf: C11H11N4O3S•Na mw: 302.31
sln-asn 1 g/L MUREAV 26,159,74 SYNS: 2-(p-AMINOBENZENESULFONAMIDO)-5-METHOXY-
orl-rat LD50:2739 mg/kg ARZNAD 11,459,61 PYRIMIDINE SODIUM SALT ɷ 4-AMINO-N-(5-METHOXY-2-
scu-rat LD50:2120 mg/kg NIIRDN 6,390,82 PYRIMIDINYL)BENZENESULFONAMIDE SODIUM SALT ɷ
ivn-rat LD50:1790 mg/kg NIIRDN 6,390,82 METHOXYPYRIMAL SODIUM ɷ 5-METHOXYSULFADIAZINE
orl-mus LD50:1292 mg/kg AIPTAK 127,58,60 SODIUM ɷ SULFAMETER SODIUM ɷ SULFAMETHOXYDI-
scu-mus LD50:1590 mg/kg NIIRDN 6,390,82 AZINE SODIUM ɷ SULFA-5-METHOXYPYRIMIDINE SODIUM
ivn-mus LD50:893 mg/kg AIPTAK 127,58,60 SALT ɷ SULFAMETORINE SODIUM ɷ 2-SULFANILAMIDO-5-
METHOXYPYRIMIDINE SODIUM SALT
SAFETY PROFILE: Moderately toxic by ingestion,
TOXICITY DATA with REFERENCE:
subcutaneous, and intravenous routes. An experimental orl-rat LD50:1000 mg/kg ARZNAD 11,695,61
teratogen. Experimental reproductive effects. Mutation ipr-rat LD50:1100 mg/kg ARZNAD 11,695,61
data reported. An antibacterial agent. When heated to ivn-rat LD50:1200 mg/kg ARZNAD 11,695,61
decomposition it emits very toxic fumes of NOx and SOx. orl-mus LD50:3000 mg/kg ARZNAD 11,695,61
See also SULFONATES. ipr-mus LD50:1500 mg/kg ARZNAD 11,695,61
ivn-mus LD50:1100 mg/kg ARZNAD 11,695,61
MFN550 CAS: 126983-60-6 HR: D ivn-rbt LD50:1000 mg/kg ARZNAD 11,695,61
3-METHOXY-1H-PYRIDO(3ƍ,4ƍ:4,5)PYRROLO- SAFETY PROFILE: Moderately toxic by ingestion,
(3,2-C)QUINOLINE-1,4(11H)-DIONE intraperitoneal, and intravenous routes. An antibacterial
mf: C15H9N3O3 mw: 279.27 agent. When heated to decomposition it emits very toxic
SYNS: GH32 ɷ 1H-PYRIDO(3Ȩ,4Ȩ:4,5)PYRROLO(3,2-C)QUINOL- fumes of NOx, Na2O, and SOx. See also SULFONATES.
INE-1,4(11H)- DIONE, 3-METHOXY-
TOXICITY DATA with REFERENCE:
mic-bac-sat 250 ng/plate MUREAV 311,149,94 MFO250 CAS: 3949-14-2 HR: 3
SAFETY PROFILE: Mutation data reported. When 5-METHOXY-3-(2-PYRROLIDINOETHYL)INDOLE
heated to decomposition it emits toxic vapors of NOx. mf: C15H20N2O mw: 244.37
SYNS: CT 4436 ɷ METHOXY-5-PYRROLIDINO-2Ȩ-ETHYL-3-
INDOLE
MFN600 CAS: 1464-33-1 HR: 3 TOXICITY DATA with REFERENCE:
4-METHOXYPYRIDOXINE ipr-rat LD50:4 mg/kg BSCFAS 5,1411,65
mf: C9H13NO3 mw: 183.23 ipr-mus LD50:77 mg/kg BSCFAS 5,1411,65
1-METHOXY-2,2,2-TRIFLUOROETHANOL MFR500 2369

ivn-mus LD50:32 mg/kg BSCFAS 5,1411,65 SAFETY PROFILE: Moderately toxic by ingestion.
ivn-rbt LD50:300 mg/kg BSCFAS 5,1411,65 When heated to decomposition it emits toxic vapors of
SAFETY PROFILE: Poison by intraperitoneal and SOx.
intravenous routes. When heated to decomposition it
emits toxic fumes of NOx. MFQ500 CAS: 136-90-3 HR: 2
4-METHOXY-m-TOLUIDINE
MFO500 CAS: 42840-17-5 HR: 3 mf: C8H11NO mw: 137.20
3-METHOXY-4-PYRROLIDINYLMETHYLDI- PROP: Crystals from EtOH (aq). Mp: 59í59.5°, bp:
BENZOFURAN 100í105° @ 0.5 mm.
mf: C18H19NO2 mw: 281.38 SYN: 3-AMINO-4-METHOXYTOLUEN (CZECH)
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
orl-mus LD50:838 mg/kg TAKHAA 31,247,72 skn-rbt 500 mg/24H MOD 28ZPAK -,118,72
ipr-mus LD50:90 mg/kg CHTPBA 8,57,73 eye-rbt 100 mg/24H SEV 28ZPAK -,118,72
orl-mky LD50:1000 mg/kg ANYAA9 320,151,78 orl-rat LD50:2210 mg/kg 28ZPAK -,118,72
orl-gpg LD50:10 mg/kg ANYAA9 320,151,78 SAFETY PROFILE: Moderately toxic by ingestion. A
SAFETY PROFILE: Poison by ingestion and skin and severe eye irritant. When heated to
intraperitoneal routes. When heated to decomposition it decomposition it emits toxic fumes of NOx. See also
emits toxic fumes of NOx. AMINES.

MFP000 CAS: 5263-87-6 HR: 3 MFQ750 CAS: 313-96-2 HR: 2


6-METHOXYQUINOLINE 2-METHOXYTRICYCLOQUINAZOLINE
mf: C10H9NO mw: 159.20 mf: C22H14N4O mw: 350.40
PROP: Liquid. D: 1.154 @ 20°, mp: 26í28°, bp: 254° @ SAFETY PROFILE: Questionable carcinogen with
310 mm, sol in alc. experimental tumorigenic data. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic fumes of NOx.
ipr-mus LDLo:256 mg/kg CBCCT* 3,55,51
CONSENSUS REPORTS: Reported in EPA TSCA MFR000 CAS: 2642-50-4 HR: 2
Inventory. 3-METHOXYTRICYCLOQUINAZOLINE
SAFETY PROFILE: Poison by intraperitoneal route. mf: C22H14N4O mw: 350.40
When heated to decomposition it emits toxic fumes of TOXICITY DATA with REFERENCE:
NOx. skn-mus TDLo:1200 mg/kg/50W-I:NEO BCPCA6
14,323,65
MFP500 CAS: 73928-02-6 HR: 2 SAFETY PROFILE: Questionable carcinogen with
3-METHOXY-4-STILBENAMINE experimental neoplastigenic data. When heated to
mf: C15H15NO mw: 225.31 decomposition it emits toxic fumes of NOx.
SYN: 3-METHOXY-4-AMINOSTILBENE
SAFETY PROFILE: Questionable carcinogen with MFR250 CAS: 66967-60-0 HR: 1
experimental tumorigenic data. When heated to METHOXY TRIETHYLENE GLYCOL VINYL
decomposition it emits toxic fumes of NOx. See also ETHER
AMINES. mf: C9H16O5 mw: 204.25
TOXICITY DATA with REFERENCE:
MFQ250 CAS: 19155-52-3 HR: 3 orl-rat LD50:11,300 mg/kg AIHAAP 30,470,69
5-METHOXY-1,2,3,4-THIATRIAZOLE skn-rbt LD50:10 g/kg AIHAAP 30,470,69
mf: C2H3N3OS mw: 117.13 CONSENSUS REPORTS: Glycol ethers are on the
SAFETY PROFILE: Explodes at room temperature. Community Right-To-Know List.
Upon decomposition it emits toxic fumes of SOx and SAFETY PROFILE: Mildly toxic by ingestion and skin
NOx. contact. Many glycol ether compounds have dangerous
reproductive effects. When heated to decomposition it
MFQ300 CAS: 7217-59-6 HR: 2 emits acrid smoke and irritating fumes. See also GLYCOL
ETHERS.
2-METHOXYTHIOPHENOL
mf: C7H8OS mw: 140.21
SYNS: BENZENETHIOL, 2-METHOXY-(9CI) ɷ BENZENETHI- MFR500 CAS: 431-46-9 HR: 2
OL, o-METHOXY- ɷ o-METHOXYBENZENETHIOL ɷ 2- 1-METHOXY-2,2,2-TRIFLUOROETHANOL
METHOXYBENZENETHIOL ɷ THIOGUAIACOL mf: C3H5F3O2 mw: 130.08
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
orl-rat LD50:1740 mg/kg FCTXAV 19,753,81 orl-mus LD50:750 mg/kg JMCMAR 13,1212,70
orl-mus LD50:1560 mg/kg FCTXAV 19,753,81 ipr-mus LD50:550 mg/kg JMCMAR 13,1212,70
CONSENSUS REPORTS: Reported in EPA TSCA CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. Inventory.
2370 MFR775 1-METHOXY-3,4,5-TRIMETHYL PYRAZOLE-N-OXIDE

SAFETY PROFILE: Moderately toxic by ingestion and SYNS: 6-METHOXY-1,2,3,4-TETRAHYDRO-b-CARBOLINE


intraperitoneal routes. When heated to decomposition it HYDROCHLORIDE ɷ 6-METHOXY-1,2,3,4-TETRAHYDRO-9H-
PYRIDO(3,4-B)INDOLE HYDROCHLORIDE
emits toxic fumes of Fí.
TOXICITY DATA with REFERENCE:
orl-mus LD50:595 mg/kg ARZNAD 28,42,78
MFR775 CAS: 39753-42-9 HR: 3 ipr-mus LD50:235 mg/kg ARZNAD 28,42,78
1-METHOXY-3,4,5-TRIMETHYL PYRAZOLE-N- ivn-mus LD50:112 mg/kg ARZNAD 28,42,78
OXIDE SAFETY PROFILE: Poison by intraperitoneal and
mf: C7H12N2O2 mw: 156.18 intravenous route. Moderately toxic by ingestion. When
ɈɆɆɆɆɆɆɆɆɆɆɆɆɆɆɆɆɆɉ heated to decomposition it emits very toxic fumes of HCl
CH3ONC(CH3)C(CH3)C(CH3)N:O and NOx.
SAFETY PROFILE: May explode when heated. Upon
decomposition it emits toxic fumes of NOx. MFT300 CAS: 712-09-4 HR: D
5-METHOXYTRYPTOPHOL
MFS400 CAS: 608-07-1 HR: 3 mf: C11H13NO2 mw: 191.25
5-METHOXYTRYPTAMINE SYNS: 5-METHOXY-1H-INDOLE-3-ETHANOL (9CI) ɷ 5-
mf: C11H14N2O mw: 190.27 METHOXYINDOLE-3-ETHANOL
PROP: A solid. Mp: 120í121°. SAFETY PROFILE: Experimental reproductive
SYNS: 3-(2-AMINOETHYL)-5-METHOXYINDOLE ɷ INDOLE, effects. When heated to decomposition it emits toxic
3-(2-AMINOETHYL)-5-METHOXY- ɷ METHOXYTRYPTAMINE fumes of NOx.
ɷ 5-MOT
TOXICITY DATA with REFERENCE: MFT500 CAS: 127-25-3 HR: 2
otr-mus-scu 3 g/kg EKSODD 7(4),26,85 METHYL ABIETATE
ipr-mus LD50:176 mg/kg JTEHD6 1,515,76 mf: C21H32O2 mw: 316.47
ivn-mus LD50:106 mg/kg FATOAO 27,681,64 PROP: Colorless to yellow thick liquid; almost odorless.
SAFETY PROFILE: Poison by intravenous and Flash p: 356°F (OC), vap d: 10.9, d: 1.040 @ 20°/20°, bp:
intraperitoneal routes. Experimental reproductive effects. 360í365° with decomp. Insol in water, misc in alc and
Mutation data reported. When heated to decomposition it ether, the usual org solvs, and with aliphatic hydrocarbons.
emits toxic fumes of NOx. From the esterification of the resinous residue of
turpentine (FCTXAV 12,807,74).
MFS500 CAS: 2736-21-2 HR: 3 SYNS: ABIETIC ACID, METHYL ESTER ɷ METHYL ESTER of
6-METHOXYTRYPTAMINE WOOD ROSIN ɷ METHYL ESTER of WOOD ROSIN, partially
mf: C11H14N2O•HCl mw: 226.73 hydrogenated (FCC)
SYN: 3-(2-AMINOETHYL)-6-METHOXYINDOLE TOXICITY DATA with REFERENCE:
HYDROCHLORIDE skn-rbt 500 mg/24H MOD FCTXAV 12,807,74
TOXICITY DATA with REFERENCE: orl-rat LD50:>5 g/kg FCTXAV 12,931,74
scu-mus LD50:645 mg/kg RPTOAN 35(1),2,72 skn-rbt LD50:>5 g/kg FCTXAV 12,931,74
ivn-mus LD50:118 mg/kg FATOAO 35,16,72 CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Poison by intravenous route. Inventory.
Moderately toxic by subcutaneous route. When heated to SAFETY PROFILE: Low toxicity by ingestion and skin
decomposition it emits very toxic fumes of HCl and NOx. contact. A skin irritant. Probably slightly toxic.
Combustible liquid when exposed to heat or flame; can
MFT000 CAS: 66-83-1 HR: 3 react with oxidizing materials. To fight fire, use CO2, dry
5-METHOXYTRYPTAMINE HYDROCHLORIDE chemical. When heated to decomposition it emits acrid
mf: C11H14N2O•ClH mw: 226.73 smoke and irritating fumes.
PROP: Crystals. Decomp @ 248°.
SYNS: 3-(2-AMINOETHYL)-5-METHOXYINDOLE MFT750 CAS: 79-16-3 HR: 2
HYDROCHLORIDE ɷ MEXAMINE HYDROCHLORIDE METHYLACETAMIDE
TOXICITY DATA with REFERENCE: mf: C3H7NO mw: 73.11
ivn-rat LDLo:6 mg/kg RPTOAN 33,246,70 PROP: Needles. Mp: 30.55°, bp: 206°. Sol in H2O,
orl-mus LD50:580 mg/kg FEPRA7 23,5125,64 EtOH, and C6H6; insol in ligroin.
ipr-mus LD50:227 mg/kg YKKZAJ 94,1620,74 SYNS: N-METHYLACETAMIDE ɷ MONOMETHYL-
scu-mus LD50:620 mg/kg RPTOAN 35(1),2,72 ACETAMIDE
ivn-mus LD50:103 mg/kg FEPRA7 23,T125,64 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by intraperitoneal and mmo-esc 10 g/L CRSUBM 3,69,55
intravenous routes. Moderately toxic by ingestion and orl-rat LD50:5000 mg/kg JRPFA4 4,219,62
subcutaneous routes. When heated to decomposition it ipr-rat LD50:2750 mg/kg JRPFA4 4,219,62
emits very toxic fumes of HCl and NOx. scu-rat LD50:3600 mg/kg COREAF 251,1937,60
ipr-mus LD50:4380 mg/kg JPPMAB 16,472,64
ivn-mus LD50:4015 mg/kg JPPMAB 16,472,64
MFT250 CAS: 35764-54-6 HR: 3
ivn-rbt LDLo:16,940 mg/kg ARZNAD 20,1242,70
6-METHOXYTRYPTOLINE HYDROCHLORIDE
mf: C12H14N2O•ClH mw: 238.75
4ƍ-METHYL ACETOPHENONE MFW250 2371

CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Poison by ingestion and
Inventory. intraperitoneal routes. When heated to decomposition it
SAFETY PROFILE: Moderately toxic by emits toxic fumes of NOx.
intraperitoneal and subcutaneous routes. Mildly toxic by
ingestion and intravenous routes. An experimental MFW100 CAS: 79-20-9 HR: 3
teratogen. Experimental reproductive effects. Mutation METHYL ACETATE
data reported. When heated to decomposition it emits DOT: UN 1231
toxic fumes of NOx. mf: C3H6O2 mw: 74.09
PROP: Pleasant smelling, colorless, volatile liquid. Mp:
MFU000 CAS: 102585-60-4 HR: 2 î98.7°, lel: 3.1%, uel: 16%, bp: 57.8°, ULC: 85í90, flash
2-(2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODO- p: 14°F, d: 0.92438, autoign temp: 935°F, vap press: 100
PHENOXY)ETHOXY)ACETIC ACID SODIUM mm @ 9.4°, vap d: 2.55. Moderately sol in water; misc in
SALT alc, ether. IDLH 3100 ppm [10%LEL].
mf: C13H14I3NO5•Na mw: 667.97 SYNS: ACETATE de METHYLE (FRENCH) ɷ ACETIC ACID
TOXICITY DATA with REFERENCE: METHYL ESTER ɷ DEVOTON ɷ ETHYL ESTER of
orl-mus LD50:1200 mg/kg FRPSAX 31,349,76 MONOACETIC ACID ɷ METHYLACETAAT (DUTCH) ɷ
ivn-mus LD50:670 mg/kg FRPSAX 31,349,76 METHYLACETAT (GERMAN) ɷ METHYLE (ACETATE de)
SAFETY PROFILE: Moderately toxic by ingestion and (FRENCH) ɷ METHYLESTER KISELINY OCTOVE (CZECH) ɷ
intravenous routes. When heated to decomposition it METHYL ETHANOATE ɷ METILE (ACETATO di) (ITALIAN) ɷ
emits very toxic fumes of Ií, Na2O, and NOx. See also OCTAN METYLU (POLISH) ɷ TERETON
IODIDES. TOXICITY DATA with REFERENCE:
sln-smc 33,800 ppm MUREAV 149,339,85
MFU250 CAS: 100700-34-3 HR: 3 skn-rbt 500 mg/24H MLD FCTXAV 17,859,79
2-(2-(3-(N-METHYLACETAMIDO)-2,4,6-TRI- skn-rbt 20 mg/24H MOD 85JCAE -,353,86
eye-rbt 100 mg/24H MOD 85JCAE -,353,86
IODOPHENOXY)ETHOXY)BUTYRIC ACID
ihl-hmn TCLo:15,000 mg/m3:IRR AGGHAR 5,1,33
SODIUM SALT
mf: C15H18I3NO5•Na mw: 696.03 scu-rat LDLo:8000 mg/kg BSIBAC 18,45,43
TOXICITY DATA with REFERENCE: ihl-cat LCLo:67,000 mg/m3/1H AGGHAR 5,1,33
orl-mus LD50:1850 mg/kg FRPSAX 31,349,76 scu-cat LDLo:3000 mg/kg AGGHAR 5,1,33
ivn-mus LD50:340 mg/kg FRPSAX 31,349,76 orl-rbt LD50:3705 mg/kg IMSUAI 41,31,72
SAFETY PROFILE: Poison by intravenous route. scu-gpg LDLo:3000 mg/kg AGGHAR 5,1,33
Moderately toxic by ingestion. When heated to CONSENSUS REPORTS: Reported in EPA TSCA
decomposition it emits very toxic fumes of Ií, Na2O, and Inventory.
NOx. See also IODIDES. OSHA PEL: TWA 200 ppm; STEL 250 ppm
ACGIH TLV: TWA 200 ppm; STEL 250 ppm
DFG MAK: 200 ppm (610 mg/m3)
MFU500 CAS: 102585-59-1 HR: 2
DOT CLASSIFICATION: 3; Label: Flammable Liquid
2-(2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODO-
SAFETY PROFILE: Moderately toxic by several
PHENOXY)ETHOXY)-2-PHENYLACETIC
routes. A human systemic irritant by inhalation. A
ACID SODIUM SALT
moderate skin and eye irritant. Mutation data reported.
mf: C19H18I3NO5•Na mw: 744.07
Dangerous fire hazard when exposed to heat, flame, or
TOXICITY DATA with REFERENCE:
oxidizers. Moderate explosion hazard when exposed to
orl-mus LD50:1660 mg/kg FRPSAX 31,349,76
heat or flame. When heated to decomposition it emits
ivn-mus LD50:525 mg/kg FRPSAX 31,349,76
acrid smoke and fumes. See also ESTERS.
SAFETY PROFILE: Moderately toxic by ingestion and
ANALYTICAL METHOD: For occupational chemical
intravenous routes. When heated to decomposition it
analysis use NIOSH: Methyl Acetate S42.
emits very toxic fumes of Ií, Na2O, and NOx. See also
IODIDES.
MFW250 CAS: 122-00-9 HR: 3
4ƍ-METHYL ACETOPHENONE
MFW000 CAS: 579-10-2 HR: 3 mf: C9H10O mw: 134.19
N-METHYLACETANILIDE
PROP: Colorless liquid or needles; fruity, actophenone
mf: C9H11NO mw: 149.21
odor. D: 0.996í1.004, refr index: 1.530í1.535, mp: 28°,
PROP: Leaflets from ligroin; needles from Et2O. Mp:
bp: 225° @ 736 mm, flash p: 198°F. Sol in fixed oils,
101í102°, bp: 253°.
propylene glycol; insol in glycerin.
SYNS: ACETOMETHYLANILIDE ɷ N-ACETYL-METHYL-
SYNS: p-ACETYLTOLUENE ɷ ETHANONE, 1-(4-METHYL-
ANILINE ɷ METHYLANTIFEBRIN ɷ PHENYLMETHYL-
PHENYL)-(9CI) ɷ FEMA No. 2677 ɷ MELILOTAL ɷ p-METHYL
ACETAMIDE
ACETOPHENONE ɷ 1-METHYL-4-ACETYLBENZENE ɷ
TOXICITY DATA with REFERENCE: METHYL-p-TOLYL KETONE
orl-mus LD50:155 mg/kg TXAPA9 19,20,71
TOXICITY DATA with REFERENCE:
ipr-mus LDLo:125 mg/kg CBCCT* 6,213,54 skn-hmn 100% FCTXAV 12,933,74
CONSENSUS REPORTS: Reported in EPA TSCA skn-rbt 500 mg/24H MLD FCTXAV 12,807,74
Inventory.
2372 MFW500 METHYLACETOPYRONONE

orl-rat LD50:1400 mg/kg FCTXAV 12,807,74 CONSENSUS REPORTS: Cyanide and its
CONSENSUS REPORTS: Reported in EPA TSCA compounds are on the Community Right-To-Know List.
Inventory. SAFETY PROFILE: Poison by ingestion and skin
DOT CLASSIFICATION: 3; Label: Flammable Liquid contact. Moderately toxic by inhalation. When heated to
SAFETY PROFILE: Moderately toxic by ingestion. A decomposition it emits toxic fumes of NOx and CNí. See
human skin irritant. A flammable liquid. When heated to also NITRILES.
decomposition it emits acrid smoke and irritating fumes.
See also KETONES. MFX250 CAS: 105-45-3 HR: 2
METHYL ACETYLACETATE
MFW500 CAS: 520-45-6 HR: 3 mf: C5H8O3 mw: 116.13
METHYLACETOPYRONONE PROP: Colorless liquid. Mp: 27.5°, bp: 170°, flash p:
mf: C8H8O4 mw: 168.16 170°F, autoign temp: 536°F, d: 1.077, vap d: 4.00. Misc in
PROP: White crystals or crystalline powder. Mp: 109°, water.
bp: 269.0°, vap press: 1 mm @ 91.7°, vap d: 5.8. SYNS: ACETOACETIC METHYL ESTER ɷ METHYLACETO-
Moderately sol in water and org solvs. ACETATE ɷ METHYL ACETYLACETONATE ɷ METHYL-3-
SYNS: 2-ACETYL-5-HYDROXY-3-OXO-4-HEXENOIC ACID D- OXOBUTYRATE ɷ 3-OXOBUTANOIC ACID METHYL ESTER
LACTONE ɷ 3-ACETYL-6-METHYL-2,4-PYRANDIONE ɷ 3- TOXICITY DATA with REFERENCE:
ACETYL-6-METHYLPYRANDIONE-2,4 ɷ 3-ACETYL-6-METHYL- skn-rbt 10 mg/24H JIHTAB 30,63,48
2H-PYRAN-2,4(3H)-DIONE ɷ DEHYDRACETIC ACID ɷ skn-rbt 500 mg/24H MLD FCTXAV 16,637,78
DEHYDROACETIC ACID (FCC) ɷ DHA ɷ DHS eye-rbt 2 mg SEV AJOPAA 29,1363,46
TOXICITY DATA with REFERENCE: orl-rat LD50:3228 mg/kg JIHTAB 30,63,48
orl-rat LD50:500 mg/kg WRPCA2 9,119,70 CONSENSUS REPORTS: Reported in EPA TSCA
orl-mus LD50:1330 mg/kg SKEZAP 12,520,71 Inventory.
ipr-mus LD50:922 mg/kg JPETAB 99,98,50 SAFETY PROFILE: Moderately toxic by ingestion. A
orl-dog LDLo:400 mg/kg HBTXAC 5,62,59 skin and severe eye irritant. Combustible when exposed to
CONSENSUS REPORTS: Reported in EPA TSCA heat or flame. To fight fire, use foam, CO2, dry chemical.
Inventory. When heated to decomposition it emits acrid smoke and
SAFETY PROFILE: Poison by ingestion. Moderately irritating fumes. See also ESTERS.
toxic by intraperitoneal route. Questionable carcinogen
with experimental tumorigenic data. Combustible when
MFX500 CAS: 59665-11-1 HR: D
exposed to heat or flame. When heated to decomposition
N-METHYL-N-ACETYLAMINOMETHYLNITROS-
it emits acrid smoke and irritating fumes.
AMINE
mf: C4H9N3O2 mw: 131.16
MFW750 CAS: 36375-30-1 HR: 3 TOXICITY DATA with REFERENCE:
METHYL-b-ACETOXYETHYL-b-CHLOROETHYL- cyt-ham:fbr 4 g/L/48H MUREAV 48,337,77
AMINE SAFETY PROFILE: Mutation data reported. Many N-
mf: C7H14ClNO2 mw: 179.67 nitroso compounds are carcinogens. When heated to
SYNS: 2-ACETOXY-2Ȩ-CHLORO-N-METHYL-DIETHYLAMINE decomposition it emits toxic fumes of NOx. See also
ɷ N-ACETOXYETHYL-N-CHLOROETHYLMETHYLAMINE ɷ 2- NITROSAMINES.
((2-CHLOROETHYL)METHYLAMINO)ETHANOL ACETATE ɷ
TL 1428
TOXICITY DATA with REFERENCE: MFX550 CAS: 6813-91-8 HR: 3
ihl-mus LCLo:500 mg/m3/10M NDRC** 30101,5,45 O-METHYL-1-ACETYLBENZOCYCLOBUTENE
scu-mus LD50:20 mg/kg NTIS** PB158-507 OXIME
ivn-mus LD50:36 mg/kg JPETAB 91,224,47 mf: C11H13NO mw: 175.25
SAFETY PROFILE: Poison by intravenous and SYNS: BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL
KETONE O-METHYLOXIME ɷ KETONE, BICYCLO(4.2.0)OCTA-
subcutaneous routes. Moderately toxic by inhalation. 1,3,5-TRIEN-7-YL METHYL, O-METHYLOXIME
When heated to decomposition it emits very toxic fumes
TOXICITY DATA with REFERENCE:
of Clí and NOx. ipr-mus LD50:550 mg/kg JMCMAR 9,656,66
DOT CLASSIFICATION: 3; Label: Flammable Liquid
MFX000 CAS: 7790-01-4 HR: 3 SAFETY PROFILE: Moderately toxic by
METHYLACETOXYMALONONITRILE intraperitoneal route. A flammable liquid. When heated to
mf: C6H6N2O2 mw: 138.14 decomposition it emits toxic vapors of NOx.
PROP: A solid. Mp: 69°, bp: 210°.
SYN: 2-ACETOXYISOSUCCINODINITRILE
MFX560 CAS: 55-92-5 HR: 3
TOXICITY DATA with REFERENCE:
orl-rat LDLo:120 mg/kg AIHAAP 23,95,62 b-METHYLACETYLCHOLINE
mf: C8H18NO2 mw: 160.27
ihl-rat LC50:597 mg/m3/4H AMIHBC 4,573,51
SYNS: ACETYLMETHYLCHOLINE ɷ ACETYL-b-METHYL-
orl-rbt LDLo:18 mg/kg AMIHBC 4,573,51
CHOLINE ɷ AMMONIUM, (2-HYDROXYPROPYL)-TRIMETHYL-,
ihl-rbt LCLo:108 ppm/4H AMIHBC 4,573,51
ACETATE(ESTER) ɷ CHOLINE, ACETYL-b-METHYL- ɷ MCH ɷ
skn-rbt LD50:110 mg/kg AIHAAP 23,95,62
MECHOLIN ɷ MECHOLINE ɷ METHACHOLIN ɷ METHA-
4ƍ-(2-METHYL-9-ACRIDINYLAMINO)METHANE-SULFONANILIDE MFY750 2373

CHOLINE ɷ 1-PROPANAMINIUM, 2-(ACETYLOXY)-N,N,N- SYN: BENZENEACETIC ACID, 4-((5-ACETYL-2-FURANYL)-


TRIMETHYL- OXY)-a-ETHYL-, METHYL ESTER
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
ipr-rat LDLo:55 mg/kg TXAPA9 1,156,1959 ipr-mus LD50:1 g/kg IJOCAP 28,993,89
ipr-mus LD50:44 mg/kg AIPTAK 192,88,1971 SAFETY PROFILE: Moderately toxic by
scu-dog LDLo:4800 mg/kg JPETAB 51,237,1934 intraperitoneal route. When heated to decomposition it
SAFETY PROFILE: A poison by intraperitoneal and emits acrid smoke and irritating vapors.
subcutaneous routes. When heated to decomposition it
emits toxic vapors of NOx. MFX725 CAS: 72586-67-5 HR: 2
N-METHYL-Nƍ-(p-ACETYLPHENYL)-N-
MFX590 CAS: 74-99-7 HR: 3 NITROSOUREA
METHYL ACETYLENE mf: C10H11N3O3 mw: 221.24
mf: C3H4 mw: 40.07 SYN: 1-(p-ACETYLPHENYL)-3-METHYL-3-NITROSOUREA
HCCCH3 TOXICITY DATA with REFERENCE:
PROP: Gas. Mp: î104°, lel: 1.7%, bp: î23.3°, vap press: mmo-sat 33,500 pmol/plate CNREA8 39,5147,79
3876 mm @ 20°, d: 1.787 g/L @ 0°, vap d: 1.38. Mod sol SAFETY PROFILE: Questionable carcinogen with
in H2O; sol in EtOH and Et2O. IDLH 1700 ppm experimental carcinogenic data. Mutation data reported.
[10%LEL]. When heated to decomposition it emits toxic fumes of
SYNS: ACETYLENE, METHYL- ɷ ALLYLENE ɷ PROPINE ɷ NOx.
PROPYNE (OSHA)
TOXICITY DATA with REFERENCE: MFX750 CAS: 140-03-4 HR: 2
mmo-esc 10 pph MUREAV 307,335,94 METHYL ACETYL RICINOLEATE
mmo-esc 25 pph MUREAV 307,335,94 mf: C21H38NO4 mw: 1306.59
ihl-rat LC:>42,000 ppm/6H AMIHAB 15,20,57 PROP: Crystals. Vap d: 11.9.
CONSENSUS REPORTS: Reported in EPA TSCA SYNS: METHYL-12-ACETOXY-9-OCTADECENOATE ɷ
Inventory. METHYL-12-ACETOXYOLEATE
OSHA PEL: TWA 1000 ppm TOXICITY DATA with REFERENCE:
ACGIH TLV: TWA 1000 ppm eye-rbt 500 mg AJOPAA 29,1363,46
DFG MAK: 1000 ppm (1700 mg/m3) eye-rbt 500 mg/24H MLD 85JCAE -,362,86
SAFETY PROFILE: This compound is a simple orl-mus LD50:34,900 mg/kg IPSTB3 3,93,76
anesthetic and in high concentration is an asphyxiant. CONSENSUS REPORTS: Reported in EPA TSCA
Mutation data reported. Dangerous fire hazard when Inventory.
exposed to heat or flame; can react vigorously with SAFETY PROFILE: Low toxicity by ingestion. An
oxidizing materials. Explosive in the form of vapor when irritant to the eye and probably the skin and mucous
exposed to heat or flame. Localized heating of liquid- membranes. Combustible when exposed to heat or flame;
containing cylinders to 95°C may cause an explosion. can react with oxidizing materials. When heated to
Product of reaction with silver nitrate ignites at 150°C. A decomposition it emits toxic fumes of NOx.
commercial mixture containing 30% propyne in MAPP
gas is similar to ethylene in potential hazards and handling MFY000 CAS: 623-59-6 HR: D
requirements. To fight fire, stop flow of gas. When heated N-METHYL-Nƍ-ACETYLUREA
to decomposition it emits acrid smoke and irritating mf: C4H8N2O2 mw: 116.14
fumes. See also ACETYLENE COMPOUNDS. PROP: Monoclinic crystals from water or prisms from
water. Mp: 180°. Very sol in hot water; very sltly sol in hot
MFX600 CAS: 59355-75-8 HR: 3 ether.
METHYL ACETYLENE-PROPADIENE MIXTURE TOXICITY DATA with REFERENCE:
DOT: UN 1060 cyt-ham:fbr 8 g/L/48H MUREAV 48,337,77
PROP: IDLH 3400 ppm [10%LEL]. CONSENSUS REPORTS: Reported in EPA TSCA
SYNS: MAPP (OSHA) ɷ METHYL ACETYLENE and Inventory.
PROPADIENE MIXTURES, stabilized (DOT) SAFETY PROFILE: Mutation data reported. When
OSHA PEL: TWA 1000 ppm; STEL 1250 ppm heated to decomposition it emits toxic fumes of NOx.
ACGIH TLV: TWA 1000 ppm; STEL 1250 ppm
DFG MAK: 1000 ppm (1650 mg/m3) MFY750 CAS: 53222-10-9 HR: D
DOT CLASSIFICATION: 2.1; Label: Flammable Gas 4ƍ-(2-METHYL-9-ACRIDINYLAMINO)METHANE-
SAFETY PROFILE: A flammable gas mixture. To SULFONANILIDE
fight fire, stop flow of gas. When heated to decomposition mf: C21H19N3O2S mw: 377.49
it emits acrid smoke and irritating fumes. TOXICITY DATA with REFERENCE:
mmo-sat 49 mmol/L JMCMAR 23,269,80
MFX650 CAS: 99834-93-2 HR: 2 SAFETY PROFILE: Mutation data reported. When
METHYL 4-((5-ACETYL-2-FURANYL)OXY)-a- heated to decomposition it emits very toxic fumes of NOx
ETHYLBENZENEACETATE and SOx. See also SULFONATES.
mf: C17H18O5 mw: 302.35
2374 MFZ000 4ƍ-(3-METHYL-9-ACRIDINYLAMINO)METHANE-SULFONANILIDE

MFZ000 CAS: 53478-39-0 HR: D MGA300 CAS: 1187-59-3 HR: 2


4ƍ-(3-METHYL-9-ACRIDINYLAMINO)METHANE- N-METHYLACRYLAMIDE
SULFONANILIDE mf: C4H7NO mw: 85.12
mf: C21H19N3O2S mw: 377.49 SYNS: ACRYLAMIDE, N-METHYL- ɷ 2-PROPENAMIDE, N-
TOXICITY DATA with REFERENCE: METHYL- (9CI)
mmo-sat 22 mmol/L JMCMAR 23,269,80 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Mutation data reported. When spm-mus-orl 596 mg/kg/5W-C ARTODN 59,201,86
heated to decomposition it emits very toxic fumes of NOx orl-rat LD50:476 mg/kg NEZAAQ 34,183,79
and SOx. See also SULFONATES. orl-mus LD50:477 mg/kg ARTODN 47,179,81
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MGA000 CAS: 53221-79-7 HR: D
SAFETY PROFILE: Moderately toxic by ingestion.
4ƍ-(4-METHYL-9-ACRIDINYLAMINO)METHANE-
Experimental reproductive effects. Mutation data
SULFONANILIDE reported. When heated to decomposition it emits toxic
mf: C21H19N3O2S mw: 377.49
fumes of NOx.
TOXICITY DATA with REFERENCE:
mmo-sat 25 mmol/L JMCMAR 23,269,80
SAFETY PROFILE: Mutation data reported. When MGA400 CAS: 77402-03-0 HR: 3
heated to decomposition it emits very toxic fumes of NOx METHYL ACRYLAMIDOGLYCOLATE METHYL
and SOx. See also SULFONATES. ETHER
mf: C7H11NO4 mw: 173.19
SYNS: ACETIC ACID, METHOXY((1-OXO-2-
MGA250 CAS: 78-85-3 HR: 3 PROPENYL)AMINO)-, METHYL ESTER ɷ 2-METHOXY-2-((1-
METHYLACRYLALDEHYDE OXO-2-PROPENYL)AMINO)ACETIC ACID, METHYL ESTER
DOT: UN 2396 TOXICITY DATA with REFERENCE:
mf: C4H6O mw: 70.10 orl-rat LD50:2091 mg/kg JACTDZ 1,46,90
PROP: Colorless liquid or lachrymatory oil. Mp: î81°C, ihl-rat LC50:>186 mg/m3/4H JACTDZ 1,46,90
bp: 68í70°, flash p: 35°F (OC), d: 0.830 @ 20°/4°, vap skn-rbt LD50:>2 g/kg JACTDZ 1,46,90
press: 120 mm @ 20°, vap d: 2.42. Sol in water. SAFETY PROFILE: A poison by inhalation.
SYNS: ACROLEIN, 2-METHYL- ɷ ISOBUTENAL ɷ METHACR- Moderately toxic by ingestion. When heated to
ALDEHYDE (DOT) ɷ METHACROLEIN ɷ METHACRYLIC decomposition it emits toxic vapors of NOx.
ALDEHYDE ɷ METHAKRYLALDEHYD ɷ a-METHYL-
ACROLEIN ɷ 2-METHYLACROLEIN ɷ METHYLACRYL-
MGA500 CAS: 96-33-3 HR: 3
ALDEHYDE ɷ 2-METHYLPROPENAL (CZECH) ɷ NSC-8260 ɷ
2-PROPENAL, 2-METHYL-
METHYL ACRYLATE
TOXICITY DATA with REFERENCE: DOT: UN 1919
skn-rbt 2 mg/24H SEV 85JCAE -,271,86 mf: C4H6O2 mw: 86.10
eye-rbt 50 mg/24H SEV 85JCAE -,271,86 CH3OCO•CHCH2
mmo-sat 500 nmol/L MUREAV 148,25,85 PROP: Colorless liquid; acrid odor. D: 0.9561 @ 20°/4°,
mma-sat 500 mmol/L MUREAV 93,305,82 mp: î76.5°, bp: 85° @ 608 mm, lel: 2.8%, uel: 25%, fp:
orl-rat LD50:111 mg/kg 28ZPAK -,224,72 î75°, flash p: 27°F (OC), vap press: 100 mm @ 28°, vap
ihl-rat LCLo:125 ppm/4H JIHTAB 31,343,49 d: 2.97. Sol in alc and ether. IDLH 250 ppm.
skn-rbt LD50:364 mg/kg JIHTAB 31,60,49 SYNS: ACRYLATE de METHYLE (FRENCH) ɷ ACRYLIC ACID
CONSENSUS REPORTS: Reported in EPA TSCA METHYL ESTER (MAK) ɷ ACRYLSAEUREMETHYLESTER
Inventory. (GERMAN) ɷ CURITHANE 103 ɷ METHOXYCARBONYL-
DOT CLASSIFICATION: 3; Label: Flammable Liquid, ETHYLENE ɷ METHYLACRYLAAT (DUTCH) ɷ METHYL-
Poison ACRYLAT (GERMAN) ɷ METHYL ACRYLATE, INHIBITED
(DOT) ɷ METHYL PROPENATE ɷ METHYL PROPENOATE ɷ
SAFETY PROFILE: Poison by ingestion and skin
METHYL-2-PROPENOATE ɷ METILACRILATO (ITALIAN) ɷ
contact. Moderately toxic by inhalation. Severe eye and
PROPENOIC ACID METHYL ESTER ɷ 2-PROPENOIC ACID
skin irritant. Mutation data reported. Dangerously
METHYL ESTER
flammable liquid when exposed to heat, flame, or
TOXICITY DATA with REFERENCE:
oxidizers. Can react vigorously with oxidizing materials. eye-rat 578 ppm/49H-I JIHTAB 31,317,49
To fight fire, use CO2, alcohol foam, foam, dry chemical. skn-rbt 100%/1M imm JIHTAB 31,317,49
When heated to decomposition it emits acrid smoke and skn-rbt 10 mg/24H JIHTAB 30,63,48
irritating fumes. See also ALDEHYDES. eye-rbt 19 mg AJOPAA 29,1363,46
mma-mus:lym 22 mg/L ENMUDM 8(Suppl 6),4,86
MGA275 CAS: 28051-68-5 HR: 3 cyt-mus:lym 22 mg/L ENMUDM 8(Suppl 6),4,86
2-METHYL ACRYLALDEHYDE OXIME ihl-hmn TCLo:75 ppm:NOSE,EYE,PUL 34ZIAG -,75,69
mf: C4H7NO mw: 85.11 orl-rat LD50:300 mg/kg JIHTAB 30,63,48
H2CC(CH3)CHNOH ihl-rat LC50:1350 ppm/4H JTEHD6 16,811,85
SAFETY PROFILE: Can form heat-sensitive explosive ipr-rat LD50:325 mg/kg AMPMAR 36,58,75
polymeric peroxides. When heated to decomposition it orl-mus LD50:827 mg/kg TOLED5 11,125,82
emits toxic fumes of NOx. See also ALDEHYDES. ihl-mus LCLo:9300 mg/m3 GISAAA 20(8),19,55
2-METHYLALANINE MGB000 2375

ipr-mus LD50:254 mg/kg JDREAF 51,526,72 OSHA PEL: TWA 1 ppm (skin)
orl-rbt LDLo:280 mg/kg JIHTAB 31,317,49 ACGIH TLV: TWA 1 ppm (skin)
ihl-rbt LCLo:2522 ppm/1H JIHTAB 31,317,49 DOT CLASSIFICATION: 3; Label: Flammable Liquid,
skn-rbt LD50:1243 mg/kg JIHTAB 30,63,48 Poison
orl-rat TDLo:109 g/kg/2Y-C TXAPA9 6,29,64 SAFETY PROFILE: Poison by ingestion, inhalation,
ihl-rat TCLo:100 mg/m3/24H/14W-C GISAAA skin contact, and intraperitoneal routes. An eye irritant. A
32(10),3,67 dangerous fire hazard when exposed to heat, flame, or
ihl-rat TCLo:71 mg/m3/3H/17W-I GISAAA 45(1),34,80 sparks. When heated to decomposition it emits toxic
orl-dog TDLo:1825 mg/kg/2Y-C TXAPA9 6,29,64 fumes of NOx and CNí. See also NITRILES.
CONSENSUS REPORTS: IARC Cancer Review:
Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence
IMEMDT 39,99,86; Human Inadequate Evidence MGA850 CAS: 109-87-5 HR: 3
IMEMDT 19,47,79. Community Right-To-Know List. METHYLAL
Reported in EPA TSCA Inventory. DOT: UN 1234
OSHA PEL: TWA 10 ppm (skin) mf: C3H8O2 mw: 76.11
ACGIH TLV: TWA 2 ppm (skin, sensitizer); Not PROP: Colorless volatile liquid; pungent odor. Mp:
Classifiable as a Human Carcinogen î104.8°, bp: 42.3°, d: 0.864 @ 20°/4°, vap press: 330 mm
DFG MAK: 5 ppm (18 mg/m3) @ 20°, vap d: 2.63, autoign temp: 459°F, flash p: î0.4°F.
IDLH 2200 ppm [10%LEL].
DOT CLASSIFICATION: 3; Label: Flammable Liquid
SYNS: ANESTHENYL ɷ DIMETHOXYMETHANE ɷ
SAFETY PROFILE: Poison by ingestion and
DIMETHYL FORMAL ɷ FORMAL ɷ FORMALDEHYDE
intraperitoneal routes. Moderately toxic by skin contact.
DIMETHYLACETAL ɷ METHYLENE DIMETHYL ETHER ɷ
Mildly toxic by inhalation. Human systemic effects by METYLAL (POLISH)
inhalation: olfaction effects, eye effects, and respiratory TOXICITY DATA with REFERENCE:
effects. A skin and eye irritant. Mutation data reported. ihl-mus LC50:57 g/m3/7H 85JCAE -,259,86
Chronic exposure has produced injury to lungs, liver, and ihl-rat LC50:15,000 ppm NPIRI* 1,73,74
kidneys in experimental animals. Questionable carcinogen. orl-rbt LD50:5708 mg/kg PSEBAA 29,730,32
Dangerously flammable when exposed to heat, flame, or scu-gpg LDLo:3013 mg/kg BJIMAG 8,279,51
oxidizers. Dangerous explosion hazard in the form of OSHA PEL: TWA 1000 ppm
vapor when exposed to heat, sparks, or flame. Can react
ACGIH TLV: TWA 1000 ppm
vigorously with oxidizing materials. A storage hazard; it
DFG MAK: 1000 ppm (3200 mg/m3)
forms peroxides, which may initiate exothermic
polymerization. To fight fire, use foam, CO2, dry DOT CLASSIFICATION: 3; Label: Flammable Liquid
chemical. When heated to decomposition it emits acrid SAFETY PROFILE: Moderately toxic by subcutaneous
smoke and irritating fumes. See also ESTERS. route. Mildly toxic by ingestion and inhalation. Can cause
ANALYTICAL METHOD: For occupational chemical injury to lungs, liver, kidneys, and the heart. A narcotic
analysis use NIOSH: Methyl Acrylate S38. and anesthetic in high concentrations. A very dangerous
fire hazard when exposed to heat, flame, or oxidizers.
Moderately explosive when exposed to heat or flame. May
MGA750 CAS: 126-98-7 HR: 3 ignite or explode when heated with oxygen. To fight fire,
METHYLACRYLONITRILE use foam, CO2, dry chemical. When heated to
mf: C4H5N mw: 67.10 decomposition it emits acrid smoke and irritating fumes.
PROP: Colorless liquid. Mp: î36°, bp: 90.3°, d: 0.805, See also ETHERS.
vap press: 40 mm @ 12.8°, flash p: 55°F. Insol in water. ANALYTICAL METHOD: For occupational chemical
SYNS: 2-CYANOPROPENE-1 ɷ ISOPROPENE CYANIDE ɷ analysis use NIOSH: Methylal, 1611.
ISOPROPENYLNITRILE ɷ METHACRYLONITRILE, inhibited ɷ
a-METHYLACRYLONITRILE ɷ 2-METHYLPROPENENITRILE
ɷ RCRA WASTE NUMBER U152 ɷ USAF ST-40 MGB000 CAS: 62-57-7 HR: 2
TOXICITY DATA with REFERENCE: 2-METHYLALANINE
eye-rbt 500 mg/24H MLD 85JCAE -,901,86 mf: C4H9NO2 mw: 103.14
orl-rat LD50:120 mg/kg GTPZAB 29(5),37,85 PROP: Sltly sol in EtOH; insol in Et2O.
orl-rbt LD50:16 mg/kg GTPZAB 29(5),37,85 SYNS: AIB ɷ a-AMINOISOBUTANOIC ACID ɷ a-
AMINOISOBUTYRIC ACID ɷ 2-AMINOISOBUTYRIC ACID ɷ 2-
ihl-rat LC50:328 ppm/4H AIHAAP 29,202,68
orl-mus LDLo:15 mg/kg SCCUR* -,6,61 AMINO-2-METHYLPROPANOIC ACID ɷ a,a-
ihl-mus LC50:36 ppm/4H AIHAAP 29,202,68 DIMETHYLGLYCINE ɷ a-METHYLALANINE
ipr-mus LDLo:15 mg/kg JIHTAB 31,113,49 TOXICITY DATA with REFERENCE:
ihl-rbt LC50:37 ppm/4H AIHAAP 29,202,68 ipr-mus LD50:750 mg/kg NTIS** AD691-490
skn-rbt LD50:320 mg/kg AIHAAP 29,202,68 CONSENSUS REPORTS: Reported in EPA TSCA
skn-rat LD50:2080 mg/kg GTPZAB 29(5),37,85 Inventory.
ihl-gpg LC50:88 ppm/4H AIHAAP 29,202,68 SAFETY PROFILE: Moderately toxic by
CONSENSUS REPORTS: EPA Extremely Hazardous intraperitoneal route. When heated to decomposition it
Substances List. Cyanide and its compounds are on the emits toxic fumes of NOx.
Community Right-To-Know List. Reported in EPA TSCA
Inventory. MGB150 CAS: 67-56-1 HR: 3
2376 MGC200 (±)-2-(p-((2-METHYLALLYL)AMINO)PHENYL)-PROPIONIC

METHYL ALCOHOL teratogen. Experimental reproductive effects. An eye and


DOT: UN 1230 skin irritant. Human mutation data reported. A narcotic.
mf: CH4O mw: 32.05 Its main toxic effect is exerted upon the nervous
PROP: Clear, colorless, very mobile liquid; slt alcoholic system, particularly the optic nerves and possibly the
odor when pure; crude material may have a repulsive retinae. The condition can progress to permanent
pungent odor. Bp: 64.8°, lel: 6.0%, uel: 36.5%, ULC: 70, blindness. Once absorbed, methanol is only very slowly
fp: î97.8°, d: 0.7915 @ 20°/4°, flash p: 54°F, autoign eliminated. Coma resulting from massive exposures may
temp: 878°F, vap press: 100 mm @ 21.2°, vap d: 1.11. last as long as 2í4 days. In the body, the products formed
Misc in water, ethanol, ether, benzene, ketones, and most by its oxidation are formaldehyde and formic acid, both of
other org solvs. Part misc in pet ether. IDLH 6000 ppm. which are toxic. Because of the slow elimination,
SYNS: ALCOOL METHYLIQUE (FRENCH) ɷ ALCOOL methanol should be regarded as a cumulative poison.
METILICO (ITALIAN) ɷ CARBINOL ɷ COLONIAL SPIRIT ɷ Though single exposures to fumes may cause no harmful
COLUMBIAN SPIRITS (DOT) ɷ METANOLO (ITALIAN) ɷ effect, daily exposure may result in the accumulation of
METHANOL ɷ METHYLALKOHOL (GERMAN) ɷ METHYL sufficient methanol in the body to cause illness. Death
HYDROXIDE ɷ METHYLOL ɷ METYLOWY ALKOHOL from ingestion of less than 30 mL has been reported. A
(POLISH) ɷ MONOHYDROXYMETHANE ɷ PYROXYLIC SPIRIT common air contaminant.
ɷ RCRA WASTE NUMBER U154 ɷ WOOD ALCOHOL (DOT) ɷ Flammable liquid. Dangerous fire hazard when
WOOD NAPHTHA ɷ WOOD SPIRIT exposed to heat, flame, or oxidizers. Explosive in the form
TOXICITY DATA with REFERENCE: of vapor when exposed to heat or flame. Explosive
skn-rbt 20 mg/24H MOD 85JCAE -,187,86 reaction with chloroform + sodium methoxide, diethyl
eye-rbt 100 mg/24H MOD 85JCAE -,187,86 zinc. Violent reaction with alkyl aluminum salts, acetyl
dni-hmn:lym 300 mmol/L PNASA6 79,1171,82 bromide, chloroform + sodium hydroxide, CrO3, cyanuric
mma-mus:lym 7900 mg/L ENMUDM 7(Suppl 3),10,85 chloride, (I + ethanol + HgO), Pb(ClO4)2, HClO4, P2O3,
orl-man LDLo:6422 mg/kg:CNS,PUL,GIT CMAJAX (KOH + CHCl3), nitric acid. Incompatible with beryllium
128,14,83 dihydride, metals (e.g., potassium, magnesium), oxidants
orl-man TDLo:3429 mg/kg:EYE AMSVAZ 212,5,82 (e.g., barium perchlorate, bromine, sodium hypochlorite,
orl-hmn LDLo:428 mg/kg:CNS,PUL NPIRI* 1,74,74 chlorine, hydrogen peroxide), potassium tert-butoxide,
orl-hmn LDLo:143 mg/kg:EYE,PUL,GIT 34ZIAG - carbon tetrachloride + metals (e.g., aluminum,
,382,69 magnesium, zinc), dichloromethane. Dangerous; can react
orl-wmn TDLo:4 g/kg:EYE,PUL,GIT AMSVAZ 212,5,82 vigorously with oxidizing materials. To fight fire, use
ihl-hmn TCLo:86,000 mg/m3:EYE,PUL AGGHAR 5,1,33 alcohol foam. When heated to decomposition it emits
ihl-hmn TCLo:300 ppm:EYE,CNS,PUL NPIRI* 1,74,74 acrid smoke and irritating fumes.
orl-wmn TDLo:4 g/kg AMSVAZ 212,5,82 ANALYTICAL METHOD: For occupational chemical
orl-rat LD50:5628 mg/kg GTPZAB 19(11),27,75 analysis use NIOSH: Methanol, 2000.
ihl-rat LC50:64,000 ppm/4H NPIRI* 1,74,74
ipr-rat LD50:7529 mg/kg EVHPAZ 61,321,85
ivn-rat LD50:2131 mg/kg EVHPAZ 61,321,85 MGC200 HR: 2
orl-mus LD50:7300 mg/kg TXCYAC 25,271,82 (±)-2-(p-((2-METHYLALLYL)AMINO)PHENYL)-
ipr-mus LD50:10,765 mg/kg EVHPAZ 61,321,85 PROPIONIC ACID
scu-mus LD50:9800 mg/kg TXAPA9 18,185,71 mf: C13H17NO2 mw: 219.31
SYNS: (±)-ALMINOPROFEN ɷ BENZENEACETIC ACID, a-
ivn-mus LD50:4710 mg/kg EVHPAZ 61,321,85
METHYL-4-((2-METHYL-2-PROPENYL)AMINO)-, (±)- ɷ EB-382
orl-mky LDLo:7000 mg/kg TXAPA9 3,202,61
ihl-mky LCLo:1000 ppm IECHAD 23,931,31 TOXICITY DATA with REFERENCE:
skn-mky LDLo:393 mg/kg IECHAD 23,931,31 orl-rat LD50:550 mg/kg YACHDS 14,2093,86
ipr-rat LD50:700 mg/kg YACHDS 14,2093,86
CONSENSUS REPORTS: Community Right-To-
scu-rat LD50:660 mg/kg YACHDS 14,2093,86
Know List. Reported in EPA TSCA Inventory. EPA
orl-mus LD50:1520 mg/kg YACHDS 14,2093,86
Genetic Toxicology Program.
ipr-mus LD50:705 mg/kg YACHDS 14,2093,86
OSHA PEL: TWA 200 ppm; STEL 250 ppm (skin)
SAFETY PROFILE: Moderately toxic by ingestion,
ACGIH TLV: TWA 200 ppm; STEL 250 ppm (skin);
subcutaneous, and intraperitoneal routes. Experimental
BEI: 15 mg/L of methanol in urine at end of shift
reproductive effects. When heated to decomposition it
DFG MAK: 200 ppm (270 mg/m3); BAT: 30 mg/L in emits toxic fumes of NOx.
urine at end of shift
NIOSH REL: TWA 200 ppm; CL 800 ppm/15M
DOT CLASSIFICATION: 3; Label: Flammable Liquid, MGC225 CAS: 12263-85-3 HR: 3
Poison METHYL ALUMINUM SESQUIBROMIDE
mf: C3H9Al2Br3 mw: 338.81
SAFETY PROFILE: A human poison by ingestion.
Poison experimentally by skin contact. Moderately toxic PROP: Colorless liquid. Bp: 100í120° @ 50 mm.
SYNS: ALUMINUM, TRIBROMOTRIMETHYLDI- ɷ METHYL
experimentally by intravenous and intraperitoneal routes.
ALUMINIUM SESQUIBROMIDE ɷ METHYL ALUMINUM
Mildly toxic by inhalation. Human systemic effects:
SESQUIBROMIDE ɷ TRIBROMOTRIMETHYLDIALUMINUM
changes in circulation, cough, dyspnea, headache,
lachrymation, nausea or vomiting, optic nerve neuropathy, CONSENSUS REPORTS: Reported in EPA TSCA
respiratory effects, visual field changes. An experimental Inventory.
ACGIH TLV: TWA 2 mg(Al)/m3
3-(METHYLAMINO)-2,1-BENZISOTHIAZOLE MGD200 2377

SAFETY PROFILE: A flammable solid. Danger from ANALYTICAL METHOD: For occupational chemical
spontaneous combustion. When heated to decomposition analysis use OSHA: #40.
it emits toxic fumes of Brí.
MGC300 CAS: 14147-71-8 HR: 3
MGC230 CAS: 12542-85-7 HR: 3 METHYLAMINE, compd. with
METHYL ALUMINUM SESQUICHLORIDE TRINITROMETHANE
mf: C3H9Al2Cl3 mw: 205.43 mf: CH5N•CHN3O6 mw: 182.12
PROP: Clear liquid. D: 0.877, flash p: 1°F, bp: 120í140°. SYNS: METHANAMINE, compd. with TRINITROMETHANE (1:1)
SYNS: ALUMINUM, TRICHLOROTRIMETHYLDI- ɷ METHYL ɷ METHYLAMINE NITROFORM (DOT)
ALUMINIUM SESQUICHLORIDE ɷ TRICHLOROTRIMETHYL- DOT CLASSIFICATION: Forbidden
DIALUMINUM SAFETY PROFILE: A reactive substance forbidden
CONSENSUS REPORTS: Reported in EPA TSCA for transport. When heated to decomposition it emits
Inventory. toxic vapors of NOx.
ACGIH TLV: TWA 2 mg(Al)/m3
SAFETY PROFILE: A flammable liquid. Danger from MGC350 CAS: 99-45-6 HR: 3
spontaneous combustion. When heated to decomposition 4-METHYLAMINOACETOCATECHOL
it emits toxic fumes of Clí. mf: C9H11NO3 mw: 181.21
PROP: Needles. Decomp at 235í236°. Sparingly sol in
MGC250 CAS: 74-89-5 HR: 3 water, alc, ether.
METHYLAMINE SYNS: ADRENALONE ɷ ADRENON ɷ ADRENONE ɷ
DOT: UN 1061/UN 1235 CHEMOSAN ɷ 3,4-DIHYDROXY-a-METHYLAMINOACETO-
mf: CH5N mw: 31.07 PHENONE ɷ 3,4Ȩ-DIHYDROXY-2-(METHYLAMINO)ACETO-
PROP: Colorless, flammable gas or liquid; powerful PHENONE ɷ 1-(3,4-DIHYDROXYPHENYL)-2-(METHYLAMINO)-
ammonia-like odor. Frequently encountered as strong aq ETHANONE (9CI) ɷ HAEMODAN ɷ KEPHRINE ɷ KETOGAZE
soln. Bp: 6.3°, lel: 4.95%, uel: 20.75%, mp: î93.5°, flash p: ɷ METHAMINOACETOCATECHOL ɷ 4-METHYLAMINO-
32°F (CC), d: 0.662 @ 20°/4°, autoign temp: 806°F, vap ACETOPYROCATECHOL ɷ REMESTYP ɷ STRYPHNON ɷ
d: 1.07. Fuming liquid when liquefied: d: 0.699 @ STRYPHNONE ɷ STYPHNONE ɷ STYPNON ɷ U 2134
î10.8°/4°. Sol in alc; misc with ether. IDLH 100 ppm. TOXICITY DATA with REFERENCE:
SYNS: AMINOMETHANE ɷ CARBINAMINE ɷ MERCURIALIN dnd-omi 250 mmol/L ABCHA6 42,1019,78
ɷ METHANAMINE (9CI) ɷ METHYLAMINE (ACGIH,OSHA) ɷ dnd-rat:lng 250 mmol/L ABCHA6 42,1019,78
METHYLAMINE, anhydrous (UN 1061) (DOT) ɷ METHYLAMINE, ivn-mus LD50:275 mg/kg AEPPAE 226,493,55
aqueous solution (UN 1235) (DOT) ɷ METHYLAMINEN (DUTCH) SAFETY PROFILE: Poison by intravenous route.
ɷ METILAMINE (ITALIAN) ɷ METYLOAMINA (POLISH) ɷ Mutation data reported. When heated to decomposition it
MONOMETHYLAMINE emits toxic fumes of NOx.
TOXICITY DATA with REFERENCE:
skn-gpg 100 mg open SEV CODEDG 6,140,80 MGD000 CAS: 37045-40-2 HR: 3
dlt-rat-ihl 10 mg/m3 GISAAA 46(5),7,81 9-(p-(METHYLAMINO)ANILINO)ACRIDINE
scu-rat LDLo:200 mg/kg HBAMAK 4,1289,35 HYDROBROMIDE
ihl-mus LC50:2400 mg/m3/2H 85GMAT -,80,82 mf: C20H17N3•BrH mw: 380.32
scu-mus LDLo:2500 mg/kg MEIEDD 11,949,89 TOXICITY DATA with REFERENCE:
scu-gpg LDLo:200 mg/kg HBAMAK 4,1289,35 mma-sat 82 mmol/L JMCMAR 22,251,79
scu-frg LDLo:2000 mg/kg 27ZWAY 1,250,23 ipr-mus LD10:70 mg/kg JMCMAR 22,251,79
ihl-mam LC50:2400 mg/m3 TPKVAL 14,80,75 SAFETY PROFILE: Poison by intraperitoneal route.
CONSENSUS REPORTS: Reported in EPA TSCA Mutation data reported. When heated to decomposition it
Inventory. emits very toxic fumes of NOx and HBr. See also
OSHA PEL: TWA 10 ppm BROMIDES.
ACGIH TLV: TWA 5 ppm; STEL 15 ppm
DFG MAK: 10 ppm (13 mg/m3)
MGD100 CAS: 87425-02-3 HR: 3
DOT CLASSIFICATION: 2.3; Label: Poison Gas, 4-METHYLAMINOBENZENE-1,3-BIS(SULFONYL
Flammable Gas (UN 1061); DOT Class: 3; Label: AZIDE)
Flammable Liquid, Corrosive (UN 1235) mf: C7H7N7O4S2 mw: 317.30
SAFETY PROFILE: Poison by subcutaneous route. CH3NHC6H3(SO2N3)2
Moderately toxic by inhalation. A severe skin irritant. SAFETY PROFILE: Explodes when heated. Upon
Mutation data reported. A strong base. Flammable gas at decomposition it emits toxic fumes of SOx and NOx. See
ordinary temperature and pressure. Very dangerous fire also AZIDES.
hazard when exposed to heat, flame, or sparks. Explosive
when exposed to heat or flame. To fight fire, stop flow of
gas. Forms an explosive mixture with nitromethane. When MGD200 CAS: 700-07-2 HR: 3
heated to decomposition it emits toxic fumes of NOx. See 3-(METHYLAMINO)-2,1-BENZISOTHIAZOLE
also AMINES. mf: C8H8N2S mw: 166.24
SYN: CI 624
TOXICITY DATA with REFERENCE:
2378 MGD210 3-(METHYLAMINO)-2,1-BENZISOTHIAZOLE HYDROCHLORIDE

orl-rat LD50:400 mg/kg JPETAB 153,292,66 OXIDE


ipr-rat LD50:336 mg/kg JPETAB 153,292,66 mf: C5H12N3OP mw: 161.17
scu-rat LD50:1445 mg/kg JPETAB 153,292,66 PROP: A solid. Mp: 105.5í106.5°.
SAFETY PROFILE: Poison by ingestion and SYNS: AI 3-51254 ɷ P,P-BIS(1-AZIRIDINYL)-N-
intraperitoneal routes. Moderately toxic by subcutaneous METHYLPHOSPHINIC AMIDE ɷ ENT 51,254 ɷ PHOSPHINIC
route. When heated to decomposition it emits toxic fumes AMIDE, P,P-BIS(1-AZIRIDINYL)-N-METHYL- ɷ PHOSPHINE
of SOx and NOx. OXIDE, BIS(1-AZIRIDINYL)METHYLAMINO-
TOXICITY DATA with REFERENCE:
cyt-mus-par 6 mmol/kg FOBLAN 20,1,74
MGD210 CAS: 7765-88-0 HR: 3
dlt-mus-ipr 500 mg/kg FOBLAN 20,1,74
3-(METHYLAMINO)-2,1-BENZISOTHIAZOLE ipr-mus TDLo:500 mg/kg (male 1D pre):REP FOBLAN
HYDROCHLORIDE 20,1,74
mf: C8H8N2S•ClH mw: 200.70 ipr-mus LDLo:18 mg/kg FATOAO 28,70,65
SYN: CI 624 HYDROCHLORIDE orl-qal LD50:237 mg/kg JRPFA4 48,371,76
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Poison by ingestion and
orl-rat LD50:576 mg/kg JPETAB 153,292,66
intraperitoneal routes. Experimental reproductive effects.
ipr-rat LD50:346 mg/kg JPETAB 153,292,66
Mutation data reported. When heated to decomposition it
scu-rat LD50:599 mg/kg JPETAB 153,292,66
emits toxic fumes of NOx and POx.
SAFETY PROFILE: Poison by intraperitoneal route.
Moderately toxic by ingestion and subcutaneous routes.
When heated to decomposition it emits toxic fumes of MGE200 CAS: 62232-46-6 HR: 3
SOx, NOx and HCl. 2-(4-METHYLAMINOBUTOXY)DIPHENYL-
METHANE HYDROCHLORIDE
mf: C18H23NO•ClH mw: 305.88
MGD500 CAS: 2536-91-6 HR: 3 SYNS: ALNERT ɷ 2-BENZYL-1-(4-
6-METHYL-2-AMINOBENZOTHIAZOLE (METHYLAMINO)BUTOXY)BENZENE HYDROCHLORIDE ɷ 4-
mf: C8H8N2S mw: 164.24 (o-BENZYLPHENOXY)-N-METHYLBUTYLAMINE HYDRO-
SYNS: 2-AMINO-6-METHYLBENZOTHIAZOLE ɷ SKF 1045 CHLORIDE ɷ BIFEMELANE HYDROCHLORIDE ɷ 1-BUTAN-
TOXICITY DATA with REFERENCE: AMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-,
ivn-mus LD50:84 mg/kg JPETAB 105,486,52 HYDROCHLORIDE ɷ BUTYLAMINE, N-METHYL-4-(o-
CONSENSUS REPORTS: Reported in EPA TSCA BENZYLPHENOXY)-, HYDROCHLORIDE ɷ CELEPORT ɷ E-
Inventory. 0687 ɷ MCI-2016 ɷ N-METHYL-4-(2-(PHENYLMETHYL)-
SAFETY PROFILE: Poison by intravenous route. PHENOXY)-1-BUTANAMINE HYDROCHLORIDE
When heated to decomposition it emits very toxic fumes TOXICITY DATA with REFERENCE:
of NOx and SOx. orl-rat LD50:1080 mg/kg ARZNAD 31,1278,1981
ipr-rat LD50:130 mg/kg ARZNAD 31,1278,1981
scu-rat LD50:513 mg/kg OYYAA2 31,587,1986
MGD750 CAS: 64036-72-2 HR: 2 ivn-rat LD50:40,400 mg/kg OYYAA2 31,587,1986
4-METHYL-2-AMINOBENZOTHIAZOLE orl-mus LD50:400 mg/kg CCCCAK 53,1307,1988
HYDROCHLORIDE ipr-mus LD50:105 mg/kg YACHDS 16,1181,1988
mf: C8H8N2S•ClH mw: 200.70 scu-mus LD50:313 mg/kg OYYAA2 31,587,1986
SYN: 2-AMINO-4-METHYL-BENZOTHIAZOLE, ivn-mus LD50:35,300 mg/kg OYYAA2 31,587,1986
HYDROCHLORIDE
orl-dog LD50:151 mg/kg SHNSAS 23,43,1986
TOXICITY DATA with REFERENCE:
orl-rat LD50:500 mg/kg JPETAB 90,260,47 SAFETY PROFILE: A poison by intraperitoneal,
CONSENSUS REPORTS: Reported in EPA TSCA subcutaneous, and intravenous routes. Moderately toxic
Inventory. by ingestion. When heated to decomposition it emits toxic
SAFETY PROFILE: Moderately toxic by ingestion. vapors of NOx, HCl, and Clí.
When heated to decomposition it emits very toxic fumes
of HCl, SOx and NOx. MGF000 CAS: 63917-71-5 HR: 3
METHYLAMINOCOLCHICIDE
MGE000 CAS: 63019-98-7 HR: 2 mf: C22H26N2O5 mw: 398.50
SYN: METHYLCOLCHAMINONE
3-METHYL-4-AMINOBIPHENYL
TOXICITY DATA with REFERENCE:
mf: C13H13N mw: 183.27
ipr-mus LD50:400 mg/kg COREAF 241,1889,55
PROP: A solid. Mp: 43°, bp: 190í191° @ 15 mm. ivn-mus LD50:20 mg/kg COREAF 241,1889,55
SYN: 3-METHYL-4-AMINODIPHENYL
SAFETY PROFILE: Poison by intravenous and
TOXICITY DATA with REFERENCE:
scu-rat TDLo:1200 mg/kg/W-I:ETA BMBUAQ 14,141,58 intraperitoneal routes. When heated to decomposition it
emits toxic fumes of NOx.
SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to
decomposition it emits toxic fumes of NOx. MGF250 CAS: 35271-57-9 HR: 3
4-METHYLAMINO CRESOL-2-SULFATE
mf: C16H22N2O2•H2O4S mw: 372.48
MGE100 CAS: 2275-61-8 HR: 3 SYN: 4-(METHYLAMINO)-o-CRESOL, HYDROGEN SULFATE
METHYLAMINO-BIS(1-AZIRIDINYL)PHOSPHINE (2:1)
2-METHYL-3-(b-AMINOETHYL)-5-METHOXYBENZOFURAN MGH750 2379

TOXICITY DATA with REFERENCE: ANTHRAQUINONE


orl-rat LDLo:400 mg/kg KODAK* -,-,71 mf: C17H16N2O3 mw: 296.35
ipr-rat LDLo:25 mg/kg KODAK* -,-,71 SYNS: ACETATE BRILLIANT BLUE 4B ɷ ACETOQUINONE
CONSENSUS REPORTS: Reported in EPA TSCA LIGHT PURE BLUE R ɷ ALTOCYL BRILLIANT BLUE B ɷ
Inventory. AMACEL BLUE BNN ɷ AMACEL BRILLIANT BLUE B ɷ
SAFETY PROFILE: Poison by ingestion and ARTISIL BLUE BSG ɷ CALCOSYN SAPPHIRE BLUE R ɷ
intraperitoneal routes. When heated to decomposition it CELANTHRENE BRILLIANT BLUE ɷ CELLITON BLUE FFR ɷ
emits very toxic fumes of NOx and SOx. CELUTATE BLUE BLT ɷ C.I. 61505 ɷ CIBACET BRILLIANT
BLUE BG NEW ɷ C.I. DISPERSE BLUE 3 ɷ CILLA FAST BLUE
FFR ɷ DIACELLITON FAST BRILLIANT BLUE B ɷ DISPERSE
MGF500 CAS: 63019-97-6 HR: 2
BLUE K ɷ DURANOL BRILLIANT BLUE B ɷ EASTMAN BLUE
2-METHYL-4-AMINODIPHENYL
BNN ɷ FENACET AST BLUE FF ɷ 4-HYDROXYETHYLAMINO-
mf: C13H13N mw: 183.27
1-METHYLAMINOANTHRAQUINONE ɷ INTERCHEM
PROP: Bp: 178° @ 12 mm.
ACETATE BLUE B ɷ KAYALON FAST BLUE FN ɷ LURAFIX
SYN: 2-METHYL-4-PHENYLANILINE
BLUE FFR ɷ 1-MA-40EAA (RUSSIAN) ɷ 1-METHYLAMINO-4-(b-
SAFETY PROFILE: Questionable carcinogen with
HYDROXYETHYLAMINO)ANTHRAQUINONE ɷ 1-METHYL-
experimental tumorigenic data. When heated to
AMINO-4-OXYETHYLAMINOANTHRAQUINONE (RUSSIAN) ɷ
decomposition it emits toxic fumes of NOx.
MICROSETILE BLUE FF ɷ MIKETON BRILLIANT BLUE B ɷ
MODR OSTACETOVA P3R (CZECH) ɷ NACELAN BLUE KLT ɷ
MGF750 CAS: 1204-78-0 HR: 2 NYLOQUINONE PURE BLUE ɷ PERLITON BLUE FFR ɷ
4ƍ-METHYL-4-AMINODIPHENYL SERINYL HOSIERY BLUE ɷ SERISOL BRILLIANT BLUE BG ɷ
mf: C13H13N mw: 183.27 SETACYL BLUE BN ɷ SUPRACET BRILLIANT BLUE BG ɷ
PROP: Crystals from pet ether. Mp: 99°, bp: 190° @ 18 TRANSETILE BLUE P-FER
mm. TOXICITY DATA with REFERENCE:
SYN: 4Ȩ-METHYLBIPHENYLAMINE eye-rbt 500 mg/24H MLD 28ZPAK -,245,72
SAFETY PROFILE: Questionable carcinogen with orl-rat LD50:3000 mg/kg 28ZPAK -,245,72
experimental tumorigenic data. When heated to ipr-rat LD50:700 mg/kg GTPZAB 21(12),27,77
decomposition it emits toxic fumes of NOx. See also CONSENSUS REPORTS: Reported in EPA TSCA
AMINES. Inventory.
SAFETY PROFILE: Moderately toxic by ingestion and
MGG000 CAS: 109-83-1 HR: 3 intraperitoneal routes. An eye irritant. When heated to
2-METHYLAMINOETHANOL decomposition it emits toxic fumes of NOx.
mf: C3H9NO mw: 75.11
PROP: Viscous liquid; fishy odor. Corrosive to skin, MGG300 CAS: 73-66-5 HR: 3
cork, and metals. A strong base. D: 0.9, vap d: 2.9, bp: 2-METHYL-4-AMINO-5-ETHOXYMETHYL-
156°, flash p: 165°F (OC). Misc with water, alc, and ether. PYRIMIDINE
SYNS: b-(METHYLAMINO)ETHANOL ɷ N-METHYLAMIN- mf: C8H13N3O mw: 167.24
OETHANOL ɷ N-METHYLETHANOLAMINE ɷ METHYLETH- SYNS: 4-AMINO-5-(ETHOXYMETHYL)-2-
YLOLAMINE ɷ METHYL(b-HYDROXYETHYL)AMINE ɷ METHYLPYRIMIDINE ɷ PYRIMIDINE, 4-AMINO-5-
MONOMETHYL-AMINOAETHANOL (GERMAN) ɷ MONO- (ETHOXYMETHYL)-2-METHYL-
METHYLAMINOETHANOL ɷ N-MONOMETHYL- TOXICITY DATA with REFERENCE:
AMINOETHANOL ɷ USAF DO-50 orl-rat LD50:1450 mg/kg 85GMAT -,81,82
TOXICITY DATA with REFERENCE: orl-mus LD50:239 mg/kg 85GMAT -,81,82
skn-rbt 10 mg/24H open MLD AMIHBC 10,61,54 SAFETY PROFILE: A poison by ingestion.
skn-rbt 470 mg open MLD UCDS** 1/20/72 Experimental reproductive effects. When heated to
eye-rbt 250 mg open SEV AMIHBC 10,61,54 decomposition it emits toxic vapors of NOx.
orl-rat LD50:2340 mg/kg AMIHBC 10,61,54
ipr-rat LD50:1330 mg/kg TXAPA9 12,486,68 MGH250 CAS: 63991-26-4 HR: 3
ipr-mus LD50:125 mg/kg NTIS** AD277-689 a-(1-METHYLAMINOETHYL)BENZYL ALCOHOL
scu-mus LD50:1802 mg/kg AEPPAE 225,428,55 HYDROCHLORIDE
CONSENSUS REPORTS: Reported in EPA TSCA mf: C10H15NO•ClH mw: 201.72
Inventory. SYN: EPHEDRINHYDROCHLORID (GERMAN)
SAFETY PROFILE: Poison by intraperitoneal route. TOXICITY DATA with REFERENCE:
Moderately toxic by ingestion and subcutaneous routes. A orl-hmn TDLo:46 mg/kg:CVS,CNS KLWOAZ 17,1580,38
corrosive irritant to skin, eyes, and mucous membranes. unr-mus LD50:96 mg/kg JPETAB 92,283,48
Flammable when exposed to heat, flame, or oxidizers. To SAFETY PROFILE: Poison by an unspecified route.
fight fire, use alcohol foam. When heated to Human systemic effects by ingestion: altered sleep time,
decomposition it emits toxic fumes such as NOx. See also anorexia, change in cardiac rate. When heated to
AMINES and ALCOHOLS. decomposition it emits very toxic fumes of HCl and NOx.

MGG250 CAS: 2475-46-9 HR: 2 MGH750 CAS: 28089-05-6 HR: 3


1-METHYLAMINO-4-ETHANOLAMINO- 2-METHYL-3-(b-AMINOETHYL)-5-METHOXY-
2380 MGH800 2-METHYL-4-AMINO-6-METHOXY-s-TRIAZINE

BENZOFURAN SAFETY PROFILE: Poison by ingestion and


mf: C12H14NO2•ClH mw: 240.73 intraperitoneal routes. Mutation data reported. When
SYN: 3-(2-AMINOETHYL)-5-METHOXY-2-METHYLBENZO- heated to decomposition it emits very toxic fumes of SOx
FURAN, HYDROCHLORIDE and NOx.
TOXICITY DATA with REFERENCE:
ivn-rat LDLo:39 mg/kg RPTOAN 33,246,70
ivn-mus LD50:50 mg/kg RPTOAN 33,246,70 MGJ775 CAS: 96525-23-4 HR: 2
SAFETY PROFILE: Poison by intravenous route. (+-)-5-(METHYLAMINO)-2-PHENYL-4-(3-
When heated to decomposition it emits very toxic fumes (TRIFLUOROMETHYL)PHENYL)-3(2H)-
of HCl and NOx. FURANONE
mf: C18H14F3NO2 mw: 333.33
SYNS: BENCHMARK ɷ FLURTAMONE ɷ 3(2H)-FURANONE,
MGH800 CAS: 1668-54-8 HR: 2 5-(METHYLAMINO)-2-PHENYL-4-(3-(TRIFLUOROMETHYL)-
2-METHYL-4-AMINO-6-METHOXY-s-TRIAZINE PHENYL)-, (+-)- ɷ RE 40885
mf: C5H8N4O mw: 140.17 TOXICITY DATA with REFERENCE:
SYNS: CV 399 ɷ 4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2- orl-mus TDLo:229 g/kg/78W-C:NEO EPASR* 8EHQ-
AMINE ɷ s-TRIAZINE, 2-AMINO-4-METHOXY-6-METHYL- ɷ 1290-1144
1,3,5-TRIAZINE-2-AMINE, 4-METHOXY-6-METHYL-(9CI) orl-rat LD50:>500 mg/kg FMCHA2 -,C40,91
TOXICITY DATA with REFERENCE: skn-rat LD50:>500 mg/kg FMCHA2 -,C40,91
orl-mus LD50:1010 mg/kg NYKZAU 66,64,70 SAFETY PROFILE: Moderately toxic by ingestion and
ipr-mus LD50:880 mg/kg NYKZAU 66,64,70 skin contact routes. Questionable carcinogen with
CONSENSUS REPORTS: Reported in EPA TSCA neoplastigenic data reported. When heated to
Inventory. decomposition it emits toxic vapors of NOx and Fí.
SAFETY PROFILE: Moderately toxic by ingestion and
intraperitoneal routes. When heated to decomposition it
MGJ800 CAS: 10017-37-5 HR: 2
emits toxic vapors of NOx.
2-METHYL-2-AMINOPROPANE
HYDROCHLORIDE
MGJ600 HR: 3 mf: C4H11N•ClH mw: 109.62
N-(a-METHYLAMINOPHENETHYL)PHENOL SYNS: tert-BUTYLAMMONIUM CHLORIDE ɷ tert-BUTYL-
HYDROCHLORIDE AMINE, HYDROCHLORIDE ɷ 2-PROPANAMINE, 2-METHYL-,
mf: C15H17NO•ClH mw: 263.79 HYDROCHLORIDE
SYNS: 3-(a-METHYLAMINOPHENETHYL)PHENOL TOXICITY DATA with REFERENCE:
HYDROCHLORIDE ɷ N-METHYL-1-(3-HYDROXYPHENYL)-2- orl-mus LD50:1750 mg/kg AITEAT 10,905,62
PHENYLETHYLAMINE HYDROCHLORIDE ɷ WIN 6703 ipr-mus LD50:700 mg/kg AITEAT 10,905,62
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Reported in EPA TSCA
orl-rat LD50:1830 mg/kg AIPTAK 88,482,52 Inventory.
ivn-rat LD50:54 mg/kg AIPTAK 88,482,52 SAFETY PROFILE: Moderately toxic by ingestion and
orl-mus LD50:460 mg/kg AIPTAK 88,482,52 intraperitoneal routes. When heated to decomposition it
scu-mus LDLo:443 mg/kg JAPMA8 39,354,50 emits toxic vapors of NOx and HCl.
ivn-mus LD50:46 mg/kg AIPTAK 88,482,52
SAFETY PROFILE: Poison by intravenous route.
MGK750 CAS: 52777-39-6 HR: 3
Moderately toxic by ingestion and subcutaneous routes.
1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-
When heated to decomposition it emits toxic fumes of
OL HYDROCHLORIDE
NOx and HCl.
mf: C14H25NO•ClH mw: 259.86
SYNS: 3-(2-HYDROXY-1-ADAMANTYL)-N-
MGJ750 CAS: 55-55-0 HR: 3 METHYLPROPLYAMINE HYDROCHLORIDE ɷ 2-HYDROXY-N-
p-METHYLAMINOPHENOLSULFATE METHYL-1-ADAMANTANEPROPANAMINE HYDROCHLORIDE
mf: C14H20N2O6S mw: 344.38 ɷ 2-HYDROXY-1-(3-METHYLAMINOPROPYL)ADAMANTANE
HYDROCHLORIDE
PROP: Crystals. Needles from water. Discolors in air.
Mp: approx 260° (decomp). Sltly sol in cold water and alc; TOXICITY DATA with REFERENCE:
orl-mus LD50:300 mg/kg JMCMAR 17,602,74
insol in ether; mod sol in boiling H2O. Keep well closed
ipr-mus LD50:150 mg/kg JMCMAR 17,602,74
and protected from light.
SYNS: ELON ɷ GENOL ɷ GRAPHOL ɷ METATYL ɷ
SAFETY PROFILE: Poison by ingestion and
METHYL-p-AMINOPHENOL SULFATE ɷ p-(METHYLAMINO)-
intraperitoneal routes. When heated to decomposition it
PHENOL SULFATE (2:1) (SALT) ɷ PHOTOL ɷ RHODOL ɷ
emits very toxic fumes of NOx and HCl.
VEROL
TOXICITY DATA with REFERENCE: MGL500 CAS: 10083-53-1 HR: 3
mma-sat 333 mg/plate NTPTB* JAN 82 4-(3ƍ-METHYLAMINOPROPYLIDENE)-9,10-
orl-rat LDLo:200 mg/kg KODAK* -,-,71 DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-
ipr-rat LDLo:50 mg/kg KODAK* -,-,71 b)THIOPHEN
CONSENSUS REPORTS: Reported in EPA TSCA mf: C17H19NS mw: 269.43
Inventory. EPA Genetic Toxicology Program. SYN: IBD 78
TOXICITY DATA with REFERENCE:
METHYLANILINE MGN750 2381

orl-rat LD50:500 mg/kg 27ZQAG -,321,72 orl-rat LD50:7400 mg/kg AMIHBC 10,61,54
ivn-rat LD50:28 mg/kg 27ZQAG -,321,72 CONSENSUS REPORTS: Reported in EPA TSCA
orl-mus LD50:420 mg/kg 27ZQAG -,321,72 Inventory.
ivn-mus LD50:34 mg/kg 27ZQAG -,321,72 SAFETY PROFILE: Low toxicity by ingestion. A skin
orl-rbt LD50:2000 mg/kg 27ZQAG -,321,72 and eye irritant. When heated to decomposition it emits
ivn-rbt LD50:14 mg/kg 27ZQAG -,321,72 acrid smoke and irritating vapors.
SAFETY PROFILE: Poison by intravenous route.
Moderately toxic by ingestion. When heated to MGN500 CAS: 110-43-0 HR: 3
decomposition it emits very toxic fumes of NOx and SOx.
METHYL n-AMYL KETONE
DOT: UN 1110
MGL600 CAS: 7698-91-1 HR: 3 mf: C7H14O mw: 114.21
N-METHYL-4-AMINO-1,2,5-SELENADIAZOLE-3- PROP: Colorless, mobile liquid; penetrating, fruity odor;
CARBOXAMIDE or light yellow oil. Bp: 151.5°, flash p: 120°F (OC),
mf: C4H6N4OSe mw: 205.10 autoign temp: 991°F, vap d: 3.94, d: 0.8197 @ 15°/4°.
SYNS: 4-AMINO-N-METHYL-1,2,5-SELENADIAZOLE-3- Very sltly sol in water; sol in alc and ether. IDLH 800
CARBOXAMIDE ɷ NSC-93169 ɷ 1,2,5-SELENADIAZOLE-3- ppm.
CARBOXAMIDE, 4-AMINO-N-METHYL-
SYNS: AMYL-METHYL-CETONE (FRENCH) ɷ n-AMYL
TOXICITY DATA with REFERENCE: METHYL KETONE ɷ AMYL METHYL KETONE (DOT) ɷ FEMA
ipr-mus LDLo:4 mg/kg AACHAX -,551,66
No. 2544 ɷ 2-HEPTANONE ɷ METHYL-AMYL-CETONE
OSHA PEL: TWA 0.2 mg(Se)/m3 (FRENCH) ɷ METHYL AMYL KETONE (DOT) ɷ METHYL
ACGIH TLV: TWA 0.2 mg(Se)/m3 PENTYL KETONE
SAFETY PROFILE: Poison by intraperitoneal route. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits toxic fumes of skn-rbt 14 mg/24H open MLD AIHAAP 23,95,62
NOx and Se. ipr-rat LD50:800 mg/kg 38MKAJ 2C,4757,82
orl-rat TDLo:45,500 mg/kg/13W-I FCTXAV 10,625,72
MGN000 HR: 3 ihl-rat LCLo:4000 ppm/4H AIHAAP 23,95,62
METHYLAMMONIUM CHLORITE orl-mus LD50:730 mg/kg APJUA8 12,79,62
mf: CH6ClNO2 mw: 99.52 skn-rbt LD50:12,600 mg/kg AIHAAP 23,95,62
SAFETY PROFILE: Concentrated solutions of the CONSENSUS REPORTS: Reported in EPA TSCA
chlorite are explosively unstable. When heated to Inventory.
decomposition it emits toxic fumes of Clí, NH3, and NOx. OSHA PEL: TWA 100 ppm
See also CHLORITES. ACGIH TLV: TWA 50 ppm
NIOSH REL: (Ketones) TWA 465 mg/m3
MGN150 CAS: 1941-24-8 HR: 3 DOT CLASSIFICATION: 3; Label: Flammable Liquid
METHYLAMMONIUM NITRATE SAFETY PROFILE: Moderately toxic by ingestion.
mf: CH6N2O3 mw: 94.07 Mildly toxic by inhalation and skin contact. A skin irritant.
SYN: METHANAMINIUM NITRATE A flammable liquid when exposed to heat or flame; can
SAFETY PROFILE: May explode on contact with rust react with oxidizing materials. To fight fire, use foam,
or copper powder. Rail tanks of 86% aqueous solutions or CO2, dry chemical. When heated to decomposition it
slurries have exploded during pumping operations. Upon emits acrid smoke and fumes. See also KETONES.
decomposition it emits toxic fumes of NOx and NH3. See ANALYTICAL METHOD: For occupational chemical
also NITRATES. analysis use NIOSH: Ketones II (Desorption in 99:1
CS2:methanol) 1301.
MGN250 HR: 3
METHYLAMMONIUM PERCHLORATE MGN600 CAS: 3275-64-7 HR: 3
mf: CH6ClNO4 mw: 131.52 17-METHYL-5-a-ANDROST-2-EN-17-b-OL
SAFETY PROFILE: Concentrated solutions are mf: C20H32O mw: 288.52
unstable explosives. Incompatible with ammonium; SYNS: 5-a-ANDROST-2-EN-17-b-OL, 17-METHYL- ɷ
dimethylammonium; piperidinium perchlorates. Upon ANDROST-2-EN-17-OL, 17-METHYL-, (5-a,17-b)- ɷ BA 2665 ɷ 17-
decomposition it emits toxic fumes of NOx, Clí and NH3. a-METHYL-(5-a)-D2)-ANDROSTENE-17-b-OL ɷ SC 11977
See also PERCHLORATES. SAFETY PROFILE: A poison by subcutaneous route.
When heated to decomposition it emits acrid smoke and
irritating vapors.
MGN300 CAS: 7789-99-3 HR: 1
2-METHYLAMYL ACETATE
mf: C8H16O2 mw: 144.24 MGN750 CAS: 100-61-8 HR: 3
SYNS: ACETIC ACID, 2-METHYLAMYL ESTER ɷ ACETIC METHYLANILINE
ACID, 2-METHYLPENTYL ESTER ɷ 2-METHYLAMYLESTER DOT: UN 2294
KYSELINY OCTOVE ɷ 2-METHYLPENTYL ACETATE mf: C7H9N mw: 107.17
TOXICITY DATA with REFERENCE: PROP: Colorless or sltly yellow liquid; becomes brown
skn-rbt 10 mg/24H open MLD AMIHBC 10,61,54 on exposure to air. Mp: î57°, d: 0.989 @ 20°/4°, bp:
eye-rbt 500 mg/24H MLD 85JCAE -,359,86
2382 MGO000 METHYLANILINE and SODIUM NITRITE (1.2:1)

194í197°. Sol in alc, ether; sltly sol in water. IDLH 100 SYNS: m-CRESIDINE ɷ 4-METHOXY-2-METHYLANILINE ɷ 4-
ppm. METHOXY-2-METHYLBENZENAMINE ɷ 2-METHYL-4-
SYNS: ANILINOMETHANE ɷ BENZENAMINE, N-METHYL- METHOXYANILINE ɷ NCI-C02993
(9CI) ɷ (METHYLAMINO)BENZENE ɷ N-METHYLAMINO- TOXICITY DATA with REFERENCE:
BENZENE ɷ N-METHYLANILINE ɷ N-METHYLANILINE otr-rat:emb 51,500 ng/plate JJATDK 1,190,81
(ACGIH,DOT) ɷ N-METHYLBENZENAMINE ɷ METHYL- CONSENSUS REPORTS: IARC Cancer Review:
PHENYLAMINE ɷ N-METHYLPHENYLAMINE ɷ MONO- Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence
METHYLANILINE ɷ N-MONOMETHYLANILINE ɷ IMEMDT 27,91,82. NCI Carcinogenesis Bioassay
MONOMETHYL ANILINE (OSHA) ɷ N-PHENYLMETHYL- (gavage); Clear Evidence: rat NCITR* NCI-CG-TR-
AMINE 105,78; (gavage); Inadequate Studies: mouse NCITR*
TOXICITY DATA with REFERENCE: NCI-CG-TR-105,78. Reported in EPA TSCA Inventory.
ivn-cat LDLo:24 mg/kg JIHTAB 31,1,49 SAFETY PROFILE: Suspected carcinogen with
orl-rbt LDLo:280 mg/kg JIHTAB 31,1,49 experimental carcinogenic and tumorigenic data. Mutation
ivn-rbt LDLo:24 mg/kg JIHTAB 31,1,49 data reported. When heated to decomposition it emits
orl-gpg LDLo:1200 mg/kg XPHBAO 271,16,41 toxic fumes of NOx.
scu-gpg LDLo:1200 mg/kg XPHBAO 271,16,41
ihl-rat TCLo:300 mg/m3/24H/14W-C GISAAA 34(3),7,69
MGO750 CAS: 120-71-8 HR: 3
CONSENSUS REPORTS: Reported in EPA TSCA
5-METHYL-o-ANISIDINE
Inventory.
mf: C8H11NO mw: 137.20
OSHA PEL: TWA 0.5 ppm (skin)
PROP: Needles from pet ether. Mp: 51í52°, bp: 235°.
ACGIH TLV: TWA 0.5 ppm (skin)
SYNS: m-AMINO-p-CRESOL, METHYL ESTER ɷ 3-AMINO-p-
DFG MAK: 0.5 ppm (2.2 mg/m3) CRESOL METHYL ESTER ɷ 1-AMINO-2-METHOXY-5-
DOT CLASSIFICATION: 6.1; Label: KEEP AWAY METHYLBENZENE ɷ 3-AMINO-4-METHOXYTOLUENE ɷ 2-
FROM FOOD AMINO-4-METHYLANISOLE ɷ AZOIC RED 36 ɷ C.I. AZOIC
SAFETY PROFILE: Poison by ingestion and RED 83 ɷ CRESIDINE ɷ p-CRESIDINE ɷ KRESIDIN ɷ
intravenous routes. Moderately toxic by subcutaneous KREZIDINE ɷ 2-METHOXY-5-METHYLANILINE ɷ 2-
route. When heated to decomposition it emits toxic fumes METHOXY-5-METHYL-BENZENAMINE (9CI) ɷ 4-METHOXY-m-
of NOx. TOLUIDINE ɷ 4-METHYL-2-AMINOANISOLE ɷ NCI-C02982
ANALYTICAL METHOD: For occupational chemical TOXICITY DATA with REFERENCE:
analysis use NIOSH: Monomethylamiline S153. skn-rbt 500 mg/24H MLD 85JCAE -,721,86
eye-rbt 100 mg/24H MOD 85JCAE -,721,86
MGO000 HR: 2 mmo-sat 62,500 ng/plate ENMUDM 7(Suppl 5),1,85
METHYLANILINE and SODIUM NITRITE (1.2:1) mma-sat 3330 ng/plate ENMUDM 7(Suppl 5),1,85
SYN: SODIUM NITRITE and METHYLANILINE (1:1.2) mma-esc 2 mg/plate ENMUDM 7(Suppl 5),1,85
TOXICITY DATA with REFERENCE: otr-rat:emb 31 mg/plate JJATDK 1,190,81
orl-mus TDLo:81 g/kg/28W-C:CAR JNCIAM 46,1029,71 orl-rat LD50:1450 mg/kg HURC** -,-,72
SAFETY PROFILE: Questionable carcinogen with CONSENSUS REPORTS: NTP 10th Report on
experimental carcinogenic data. When heated to Carcinogens. IARC Cancer Review: Group 2B IMEMDT
decomposition it emits toxic fumes of NOx. See also 7,56,87; Human Limited Evidence IMEMDT 27,91,82;
SODIUM NITRITE. Animal Sufficient Evidence IMEMDT 27,91,82. NCI
Carcinogenesis Bioassay (feed); Clear Evidence: mouse, rat
NCITR* NCI-CG-TR-142,79. Reported in EPA TSCA
MGO250 HR: 2
Inventory. Community Right-To-Know List.
N-METHYLANILINE mixed with SODIUM
NITRITE (1:35) DFG MAK: Confirmed Animal Carcinogen, Suspected
SYNS: N-METHYLANILIN UND NATRIUMNITRIT (GERMAN) Human Carcinogen
ɷ NATRIUMNITRAT UND N-METHYLANILIN (GERMAN) ɷ SAFETY PROFILE: Confirmed carcinogen with
SODIUM NITRITE mixed with N-METHYLANILINE (35:1) experimental carcinogenic and neoplastigenic data.
TOXICITY DATA with REFERENCE: Moderately toxic by ingestion. A skin and eye irritant.
orl-rat TDLo:124 g/kg/16W-C:CAR ARZNAD Mutation data reported. When heated to decomposition it
21,1572,71 emits toxic fumes of NOx. See also ESTERS.
SAFETY PROFILE: Questionable carcinogen with
experimental carcinogenic data. When heated to
MGP000 CAS: 104-93-8 HR: 3
decomposition it emits toxic fumes of NOx. See also
p-METHYL ANISOLE
SODIUM NITRITE and METHYLANILINE. mf: C8H10O mw: 122.18
PROP: Liquid, found in oil of ylang-ylang, Cananga, and
MGO500 CAS: 102-50-1 HR: 3 others (FCTXAV 12,385,74). Colorless liquid; ylang-ylang
2-METHYL-p-ANISIDINE odor. D: 0.996í0.970, refr index: 1.510í1.513, bp:
mf: C8H11NO mw: 137.20 175í176°, flash p: 144°F. Sol in fixed oils; insol in
PROP: Crystals from ligroin. Mp: 29í30°, bp: 146í147° glycerin, propylene glycol.
@ 23 mm. SYNS: p-CRESOL METHYL ETHER ɷ p-CRESYL METHYL
ETHER ɷ FEMA No. 2681 ɷ p-METHOXYTOLUENE ɷ 4-
METHYLARSENIC ACID MGQ530 2383

METHOXYTOLUENE ɷ 4-METHYL-1-METHOXYBENZENE ɷ CONSENSUS REPORTS: Reported in EPA TSCA


4-METHYLPHENOL METHYL ETHER ɷ METHYL-p-TOLYL Inventory.
ETHER ɷ p-TOLYL METHYL ETHER SAFETY PROFILE: An eye irritant. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic fumes of NOx.
skn-rbt 500 mg/24H closed MOD FCTXAV 12,385,74
orl-rat LD50:1920 mg/kg FCTXAV 12,385,74
MGQ100 CAS: 52479-65-9 HR: 3
CONSENSUS REPORTS: Reported in EPA TSCA N-METHYLANTHRANILIC ACID HYDRAZIDE
Inventory. mf: C8H11N3O mw: 165.22
SAFETY PROFILE: Moderately toxic by ingestion. A SYN: ANTHRANILIC ACID, N-METHYL-, HYDRAZIDE
skin irritant. Flammable liquid when exposed to heat, TOXICITY DATA with REFERENCE:
sparks, or flame. When heated to decomposition it emits ivn-mus LD50:180 mg/kg CSLNX* NX#07005
acrid smoke and irritating fumes. SAFETY PROFILE: A poison by intravenous route.
When heated to decomposition it emits toxic vapors of
MGP250 CAS: 31927-64-7 HR: 2 NOx.
6-METHYLANTHANTHRENE
mf: C23H14 mw: 290.37 MGQ250 CAS: 85-91-6 HR: 3
SYN: 12-METHYL DIBENZO(def,mno)CHRYSENE
N-METHYLANTHRANILIC ACID, METHYL
SAFETY PROFILE: Questionable carcinogen with ESTER
experimental tumorigenic data. When heated to mf: C9H11NO2 mw: 165.21
decomposition it emits acrid smoke and irritating fumes. PROP: Pale-yellow liquid; grape-like odor; or crystals
from pet ether. D: 1.126í1.132, mp: 19°, bp: 256°, refr
MGP500 CAS: 613-12-7 HR: D index: 1.578í1.581, flash p: 196°F. Sol in fixed oils; sltly
2-METHYLANTHRACENE sol in propylene glycol; insol in water, glycerin.
mf: C15H12 mw: 192.27 SYNS: DIMETHYL ANTHRANILATE (FCC) ɷ FEMA No. 2718 ɷ
PROP: Plates by subl with greenish-blue fluorescence. 2-METHYLAMINO METHYL BENZOATE ɷ METHYL
Mp: 207°. METHYLAMINOBENZOATE ɷ METHYL-N-METHYL
TOXICITY DATA with REFERENCE: ANTHRANILATE ɷ MMA
mma-sat 80 mmol/L/2H CNREA8 39,4152,79 TOXICITY DATA with REFERENCE:
msc-hmn:lym 60 mmol/L DTESD7 10,277,82 orl-rat LDLo:3380 mg/kg FCTXAV 8,359,70
SAFETY PROFILE: Human mutation data reported. ivn-mus LD50:180 mg/kg CSLNX* NX#07000
When heated to decomposition it emits acrid smoke and CONSENSUS REPORTS: Reported in EPA TSCA
irritating fumes. Inventory.
SAFETY PROFILE: Poison by intravenous route.
MGP750 CAS: 779-02-2 HR: 2 Moderately toxic by ingestion. Combustible liquid. When
9-METHYLANTHRACENE heated to decomposition it emits toxic fumes of NOx. See
mf: C15H12 mw: 192.27 also ESTERS.
PROP: Needles from EtOH. Mp: 81.5°, bp: 196í197° @
12 mm. MGQ525 CAS: 35142-06-4 HR: D
TOXICITY DATA with REFERENCE: METHYL ARISTOLATE
mma-sat 5 mg/plate MUREAV 156,61,85 mf: C18H14O5 mw: 310.32
dnd-esc 10 mmol/L PNCCA2 5,39,65 PROP: A solid. Mp: 172°.
msc-hmn:lym 9 mmol/L DTESD7 10,277,82 SYNS: ARISTOLIC ACID METHYL ESTER ɷ 8-METHOXY-
CONSENSUS REPORTS: Reported in EPA TSCA PHENANTHRO(3,4-d)-1,3-DIOXOLE-5-CARBOXYLIC ACID
Inventory. METHYL ESTER
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Experimental reproductive
experimental tumorigenic data. Human mutation data effects. When heated to decomposition it emits acrid
reported. When heated to decomposition it emits acrid smoke and irritating fumes.
smoke and irritating fumes.
MGQ530 CAS: 124-58-3 HR: 2
MGQ000 CAS: 119-68-6 HR: 1 METHYLARSENIC ACID
N-METHYLANTHRANILIC ACID mf: CH5AsO3 mw: 139.98
mf: C8H9NO2 mw: 151.18 PROP: Plates from EtOH or Me2CO. Mp: 159.8°. Sol in
PROP: Plates from EtOH or ligroin. Mp: 178í179°, bp: H2O and EtOH.
80° @ 0.01 mm. SYNS: KYSELINA METHYLARSONOVA ɷ MAA ɷ
SYNS: KYSELINA N-METHYLANTHRANILOVA (CZECH) ɷ o- METHANEARSONIC ACID ɷ METHYLARSINIC ACID ɷ
(METHYLAMINO)BENZOIC ACID ɷ 2-(METHYLAMINO)- METHYLARSONIC ACID ɷ MONOMETHYLARSINIC ACID
BENZOIC ACID ɷ N-METHYL-o-AMINOBENZOIC ACID ɷ N- TOXICITY DATA with REFERENCE:
METHYL-2-AMINOBENZOIC ACID orl-rat LD50:961 mg/kg FAATDF 7,299,86
TOXICITY DATA with REFERENCE: scu-mus LD50:794 mg/kg 85JCAE -,1265,86
eye-rbt 100 mg/24H MOD 28ZPAK -,129,72 OSHA PEL: TWA 0.5 mg(As)/m3
2384 MGQ750 METHYLARSENIC SULFIDE

ACGIH TLV: BEI: 35 m (As)/L inorganic arsenic and CONSENSUS REPORTS: Reported in EPA TSCA
methylated metabolites in urine Inventory.
SAFETY PROFILE: Moderately toxic by ingestion and SAFETY PROFILE: Poison by subcutaneous,
subcutaneous routes. When heated to decomposition it intraduodenal, intraperitoneal, and intravenous routes.
emits toxic fumes of As. Moderately toxic by ingestion. When heated to
ANALYTICAL METHOD: For occupational chemical decomposition it emits very toxic fumes of NOx and Brí.
analysis use NIOSH: Arsenic, Organo-, 5022. See also BROMIDES.

MGQ750 CAS: 2533-82-6 HR: 3 MGR500 CAS: 52-88-0 HR: 3


METHYLARSENIC SULFIDE 8-METHYLATROPINIUM NITRATE
mf: CH3AsS mw: 122.02 mf: C18H26NO3•NO3 mw: 366.46
PROP: Crystals from EtOH. Mp: 109í111°. PROP: A solid. Mp: 166í168°.
SYNS: ASOZIN ɷ BAY 4934 ɷ MAS ɷ METHYLARSINE SYNS: ATROPINE METHONITRATE ɷ ATROPINE METHYL
SULFIDE ɷ METHYLARSINIC SULFIDE ɷ METHYLARSINIC NITRATE ɷ EKOMINE ɷ EUMIDRINA ɷ EUMYDRIN ɷ
SULPHIDE ɷ METHYLTHIOXOARSINE ɷ MONKIL WP ɷ EUROPEN ɷ HARVATRATE ɷ 3-a-HYDROXY-8-METHYL-1-a-
RHIZOCTOL ɷ (THIOARSENOSO)METHANE ɷ URBASULF H,5-a-H-TROPANIUM NITRATE (±)-TROPATE (ESTER) ɷ dl-
TOXICITY DATA with REFERENCE: HYOSCYAMINE METHYLNITRATE ɷ dl-HYOSYAMINE
mrc-bcs 1 mg/disc/24H MUREAV 40,19,76 METHYLNITRATE ɷ METANITE ɷ METHYL ATROPINE
orl-rat LD50:100 mg/kg FMCHA2 -,C206,83 NITRATE ɷ N-METHYLATROPINE NITRATE ɷ N-
skn-rbt LD50:1400 mg/kg GUCHAZ 6,341,73 METHYLATROPINIUM NITRATE ɷ METROPINE ɷ
orl-mam LD50:100 mg/kg 28ZEAL 4,276,69 PYLOSTROPIN
CONSENSUS REPORTS: Arsenic and its compounds TOXICITY DATA with REFERENCE:
are on the Community Right-To-Know List. ims-hmn TDLo:2 mg/kg:EYE 85IVAW 1,L1,82
SAFETY PROFILE: Poison by ingestion. Moderately orl-rat LD50:1902 mg/kg TXAPA9 1,42,59
toxic by skin contact. Mutation data reported. When orl-mus LD50:1320 mg/kg PSEBAA 120,511,65
heated to decomposition it emits very toxic fumes of As ipr-mus LD50:9 mg/kg ATXKA8 29,39,72
and SOx. See also ARSENIC COMPOUNDS and ivn-mus LD50:9300 mg/kg JPETAB 110,282,54
SULFIDES. scu-gpg LD50:95 mg/kg AIPTAK 137,375,62
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MGQ775 CAS: 7207-97-8 HR: 3 SAFETY PROFILE: Poison by intraperitoneal,
METHYLARSINE DIIODIDE intravenous, and subcutaneous routes. Moderately toxic
mf: CH3AsI2 mw: 343.76 by ingestion. Human systemic effects: mydriasis.
PROP: Crystals or needles from EtOH. Mp: 28°, bp: Experimental reproductive effects. When heated to
125° @ 16 mm. Sltly sol in water. decomposition it emits toxic fumes of NOx. See also
SYNS: ARSINE, DIIODOMETHYL- ɷ ARSONOUS DIIODIDE, ATROPINE and NITRATES.
METHYL-(9CI) ɷ DIIODOMETHYLARSINE ɷ
METHYLDIIODOARSINE
TOXICITY DATA with REFERENCE: MGR600 CAS: 4524-95-2 HR: 3
ivn-mus LD50:18 mg/kg CSLNX* NX#03795 2-METHYL-2-AZABICYCLO(2.2.1)HEPTANE
OSHA PEL: TWA 0.5 mg(As)/m3 mf: C7H13N mw: 111.21
SAFETY PROFILE: Poison by intravenous route. SYNS: 2-AZABICYCLO(2.2.1)HEPTANE, 2-METHYL- ɷ
THANCAT AN 10
When heated to decomposition it emits toxic fumes of As
TOXICITY DATA with REFERENCE:
and Ií.
ivn-mus LD50:56 mg/kg CSLNX* NX#04644
SAFETY PROFILE: A poison by intravenous route.
MGR250 CAS: 2870-71-5 HR: 3 When heated to decomposition it emits toxic vapors of
8-METHYLATROPINIUM BROMIDE NOx.
mf: C18H26NO3•Br mw: 384.36
SYNS: ATROPINE METHOBROMIDE ɷ ATROPINE
METHYLBROMIDE ɷ 3-a-HYDROXY-8-METHYL-1-a,5-a-H-
MGR750 CAS: 624-90-8 HR: 3
TROPANIUM BROMIDE (±)TROPATE ɷ HYOSCYAMINE
METHYL AZIDE
METHYLBROMIDE ɷ METHYLATROPINE BROMIDE ɷ
mf: CH3N3 mw: 57.05
METHYLATROPINIUM BROMIDE ɷ MINTUSSIN ɷ
PROP: Liquid or gas. D: 0.869 @ 8°/15°, bp: 20í21°.
MYDRIASIN ɷ TROPIN SAFETY PROFILE: May explode when heated.
TOXICITY DATA with REFERENCE: Presence of mercury increases the sensitivity to shock and
orl-rat LD50:1050 mg/kg AIPTAK 180,155,69 spark. Incompatible with (dimethyl malonate + sodium
scu-rat LD50:1800 mg/kg AIPTAK 180,155,69 methylate); Hg; methanol; sodium azide; dimethyl sulfate;
idu-rat LD50:312 mg/kg AIPTAK 180,155,69 sodium hydroxide; hydrogen azide. When heated to
orl-mus LD50:1640 mg/kg NIIRDN 6,358,82 decomposition it emits toxic fumes of NOx. See also
ipr-mus LD50:75 mg/kg ARZNAD 21,1727,71 AZIDES.
scu-mus LD50:242 mg/kg ARZNAD 18,1132,68
ivn-mus LD50:9950 mg/kg NYKZAU 53,1125,57 MGR800 CAS: 16714-23-1 HR: 3
8-METHYLBENZ(e)ACEPHENANTHRYLENE MGT415 2385

METHYL-2-AZIDOBENZOATE ipr-mus LD50:105 mg/kg JJIND8 62,911,79


mf: C8H7N3O2 mw: 177.16 ivn-mus LD50:10 mg/kg CSLNX* NX#04566
CH3OCO•C6H4N3 CONSENSUS REPORTS: IARC Cancer Review:
SYN: 1-PHENYL-2-METHOXYDIAZENE Group 2B IMEMDT 7,56,87; Animal Sufficient Evidence
SAFETY PROFILE: May explode during distillation. IMEMDT 10,121,76. EPA Genetic Toxicology Program.
When heated to decomposition it emits toxic fumes of SAFETY PROFILE: Confirmed carcinogen with
NOx. See also AZIDES. experimental carcinogenic, neoplastigenic, tumorigenic,
and teratogenic data. Poison by ingestion, intraperitoneal,
MGR900 CAS: 14745-52-9 HR: 3 and intravenous routes. An experimental teratogen.
METHYL 1-AZIRIDINEACETATE Experimental reproductive effects. Human mutation data
mf: C5H9NO2 mw: 115.15 reported. When heated to decomposition it emits toxic
SYNS: ACETIC ACID, 2-(1-AZIRIDINYL)-, METHYL ESTER ɷ 1- fumes of NOx. See also ESTERS.
AZIRIDINEACETIC ACID, METHYL ESTER ɷ 2-(1-AZIRIDIN-
YL)ACETIC ACID METHYL ESTER ɷ N-(CARBOMETHOXY- MGS925 CAS: 3527-05-7 HR: 2
METHYL)AZIRIDINE ɷ 1-(CARBOMETHOXYMETHYL)- METHYLAZOXYMETHYL BENZOATE
AZIRIDINE ɷ 1-(METHOXYCARBONYL)AZIRIDINE ɷ SK 4119 mf: C9H10N2O3 mw: 194.21
TOXICITY DATA with REFERENCE: SYN: METHANOL, (METHYL-ONN-AZOXY)-, BENZOATE
ivn-mus LD50:75 mg/kg CSLNX* NX#08267 (ester) (9CI)
SAFETY PROFILE: A poison by intravenous route. SAFETY PROFILE: Questionable carcinogen with
When heated to decomposition it emits toxic vapors of experimental tumorigenic data. When heated to
NOx. decomposition it emits toxic fumes of NOx.

MGS500 CAS: 11069-34-4 HR: 3 MGT000 CAS: 54405-61-7 HR: 2


METHYL-AZOXY-BUTANE METHYLAZOXYOCTANE
mf: C5H12N2O mw: 116.19 mf: C9H20N2O mw: 172.31
TOXICITY DATA with REFERENCE: SYNS: METHYLOCTYLDIAZENE 1-OXIDE ɷ OCTANE-1-
NNO-AZOXYMETHANE
unr-rat LD50:285 mg/kg 23HZAR -,267,70
SAFETY PROFILE: Poison by an unspecified route. SAFETY PROFILE: Questionable carcinogen with
Questionable carcinogen with experimental tumorigenic experimental carcinogenic data. When heated to
data. When heated to decomposition it emits toxic fumes decomposition it emits toxic fumes of NOx.
of NOx.
MGT250 CAS: 28390-42-3 HR: 2
MGS700 CAS: 71856-48-9 HR: 2 METHYL-AZULENO(5,6,7-c,d)PHENALENE
mf: C21H14 mw: 266.35
METHYLAZOXYMETHANOL-b-D-GLUCOSID-
URONIC ACID SAFETY PROFILE: Questionable carcinogen with
mf: C8H14N2O8 mw: 266.24 experimental tumorigenic data. When heated to
SYNS: b-D-GLUCOPYRANOSIDURONIC ACID, (METHYL- decomposition it emits acrid smoke and irritating fumes.
ONN-AZOXY)METHYL- ɷ (METHYL-ONN-AZOXY)METHYL-b-
D-GLUCOPYRANOSIDURONIC ACID MGT400 HR: 2
TOXICITY DATA with REFERENCE: 3-METHYLBENZ(e)ACEPHENANTHRYLENE
mma-sat 20 nmol/plate CNREA8 39,3780,79 mf: C21H14 mw: 266.35
SAFETY PROFILE: Questionable carcinogen with SYN: 3-METHYLBENZO(b)FLUORANTHENE
experimental carcinogenic data. Mutation data reported. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits toxic fumes of mma-sat 125 nmol/plate CRNGDP 6,1023,85
NOx. SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. Mutation data reported.
MGS750 CAS: 592-62-1 HR: 3 When heated to decomposition it emits acrid smoke and
METHYLAZOXYMETHYL ACETATE irritating fumes.
mf: C4H8N2O3 mw: 132.14
PROP: Bp: 191°. MGT410 HR: 2
SYNS: ACETIC ACID, (METHYL-ONN-AZOXY)METHYL 7-METHYLBENZ(e)ACEPHENANTHRYLENE
ESTER ɷ CYCASIN ACETATE ɷ MAM AC ɷ MAM ACETATE ɷ mf: C21H14 mw: 266.35
METHYLAZOXYMETHANOL ACETATE ɷ METHYLAZOXY- SYN: 7-METHYLBENZO(b)FLUORANTHENE
METHYLESTER KYSELINY OCTOVE (CZECH) ɷ (METHYL- SAFETY PROFILE: Questionable carcinogen with
ONN-AZOXY)METHANOL, ACETATE (ester) experimental tumorigenic data. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits acrid smoke and irritating fumes.
mma-esc 100 mg/plate ENMUDM 6(Suppl 2),1,84
otr-hmn:fbr 7 mmol/L PNASA6 80,7219,83
dnd-hmn:oth 1500 mmol/L/4H PAACA3 21,69,80 MGT415 HR: 2
scu-rat TDLo:40 mg/kg (female 13D post):TER 8-METHYLBENZ(e)ACEPHENANTHRYLENE
ESKHA5 (104),73,86 mf: C21H14 mw: 266.35
orl-mus LDLo:35 mg/kg CNREA8 30,801,70 SYN: 8-METHYLBENZO(b)FLUORANTHENE
2386 MGT420 12-METHYLBENZ(e)ACEPHENANTHRYLENE

SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to experimental tumorigenic data. Mutation data reported.
decomposition it emits acrid smoke and irritating fumes. When heated to decomposition it emits acrid smoke and
irritating fumes.
MGT420 HR: 2
12-METHYLBENZ(e)ACEPHENANTHRYLENE MGV000 CAS: 2498-76-2 HR: 2
mf: C21H14 mw: 266.35 2-METHYLBENZ(a)ANTHRACENE
SYN: 12-METHYLBENZO(b)FLUORANTHENE mf: C19H14 mw: 242.33
SAFETY PROFILE: Questionable carcinogen with PROP: Crystals from EtOH. Mp: 150°.
experimental tumorigenic data. When heated to SYN: 2Ȩ-METHYL-1,2-BENZANTHRACENE
decomposition it emits acrid smoke and irritating fumes. TOXICITY DATA with REFERENCE:
mma-sat 10 mg/plate CNREA8 36,4525,76
MGT500 CAS: 3340-94-1 HR: 2 dnd-omi 1800 mmol/L ZKKOBW 90,37,77
7-METHYLBENZ(c)ACRIDINE SAFETY PROFILE: Questionable carcinogen with
mf: C18H13N mw: 243.32 experimental tumorigenic data. Mutation data reported.
PROP: Crystals from C6H6. Mp: 126°. When heated to decomposition it emits acrid smoke and
SYNS: 9-METHYL-3,4-BENZACRIDINE ɷ 10-METHYL-7,8- irritating fumes.
BENZACRIDINE (FRENCH) ɷ 7-METHYLBENZO(c)ACRIDINE
TOXICITY DATA with REFERENCE: MGV250 CAS: 2498-75-1 HR: 2
mma-sat 100 mg/plate MUREAV 66,307,79 3-METHYLBENZ(a)ANTHRACENE
mma-ham:lng 1 mmol/L CRNGDP 7,23,86 mf: C19H14 mw: 242.33
sce-ham:lng 5 mmol/L CRNGDP 7,23,86 PROP: Crystals from EtOH. Mp: 164°.
SAFETY PROFILE: Questionable carcinogen with TOXICITY DATA with REFERENCE:
experimental tumorigenic data. Mutation data reported. mma-sat 5 mg/plate CNREA8 36,4525,76
When heated to decomposition it emits toxic fumes of CONSENSUS REPORTS: EPA Genetic Toxicology
NOx. Program.
SAFETY PROFILE: Questionable carcinogen with
MGU500 CAS: 3340-93-0 HR: 2 experimental tumorigenic data. Mutation data reported.
12-METHYLBENZ(a)ACRIDINE When heated to decomposition it emits acrid smoke and
mf: C18H13N mw: 243.32 irritating fumes.
PROP: Prisms from MeOH. Mp: 144í145°.
SYNS: 9-METHYL-1,2-BENZACRIDINE ɷ 10-METHYL-5,6- MGV500 CAS: 316-49-4 HR: 2
BENZACRIDINE 4-METHYLBENZ(a)ANTHRACENE
SAFETY PROFILE: Questionable carcinogen with mf: C19H14 mw: 242.33
experimental tumorigenic data. When heated to PROP: Plates from EtOH. Mp: 198°.
decomposition it emits toxic fumes of NOx. SYN: 4Ȩ-METHYL-1:2-BENZANTHRACENE
TOXICITY DATA with REFERENCE:
MGU550 CAS: 92145-26-1 HR: 2 mma-sat 20 mg/plate CNREA8 36,4525,76
7-METHYLBENZ(c)ACRIDINE 3,4- CONSENSUS REPORTS: EPA Genetic Toxicology
DIHYDRODIOL Program.
mf: C18H15NO2 mw: 277.34 SAFETY PROFILE: Questionable carcinogen with
SYNS: trans-3,4-DIHYDRO-3,4-DIHYDROXY-7-METHYLBENZ- experimental tumorigenic data. Mutation data reported.
(c)ACRIDINE ɷ trans-3,4-DIHYDROXY-3,4-DIHYDRO-7- When heated to decomposition it emits acrid smoke and
METHYLBENZ(c)ACRIDINE irritating fumes.
TOXICITY DATA with REFERENCE:
mma-sat nmol/plate CRNGDP 7,23,86
sce-ham:lng 5 mmol/L CRNGDP 7,23,86 MGV750 CAS: 2319-96-2 HR: 2
SAFETY PROFILE: Questionable carcinogen with 5-METHYLBENZ(a)ANTHRACENE
experimental neoplastigenic data. Mutation data reported. mf: C19H14 mw: 242.33
When heated to decomposition it emits acrid smoke and PROP: Plates from C6H6/pet ether. Mp: 160°.
SYN: 3-METHYL-1,2-BENZANTHRACENE
irritating fumes.
TOXICITY DATA with REFERENCE:
mma-sat 10 mg/plate CNREA8 36,4525,76
MGU750 CAS: 2498-77-3 HR: 2 CONSENSUS REPORTS: EPA Genetic Toxicology
1-METHYLBENZ(a)ANTHRACENE Program.
mf: C19H14 mw: 242.33 SAFETY PROFILE: Questionable carcinogen with
PROP: Crystals from Me2CO or C6H6. Mp: 139°. experimental tumorigenic data. Mutation data reported.
SYN: 1Ȩ-METHYL-1,2-BENZANTHRACENE When heated to decomposition it emits acrid smoke and
TOXICITY DATA with REFERENCE: irritating fumes.
mma-sat 20 mg/plate CNREA8 36,4525,76
CONSENSUS REPORTS: EPA Genetic Toxicology
Program. MGW000 CAS: 316-14-3 HR: 2
7-METHYLBENZ(a)ANTHRACENE-8-CARBONITRILE MGY000 2387

6-METHYLBENZ(a)ANTHRACENE SYNS: 7-MBA ɷ 10-METHYL-1,2-BENZANTHRACEN


mf: C19H14 mw: 242.33 (GERMAN) ɷ 7-METHYLBENZ(a)ANTHRACENE
PROP: Needles from EtOH. Mp: 127°. TOXICITY DATA with REFERENCE:
SYN: 4-METHYL-1,2-BENZANTHRACENE dnd-mus-skn 40 mmol/kg IJCNAW 23,201,69
TOXICITY DATA with REFERENCE: sce-ham:ovr 8 mg/L MUREAV 50,367,78
mma-sat 10 mg/plate CNREA8 36,4525,76 msc-ham:fbr 1 mg/L DTESD7 8,121,80
CONSENSUS REPORTS: EPA Genetic Toxicology CONSENSUS REPORTS: EPA Genetic Toxicology
Program. Program.
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Questionable carcinogen with
experimental carcinogenic and tumorigenic data. Mutation experimental carcinogenic, neoplastigenic, and
data reported. When heated to decomposition it emits tumorigenic data. Mutation data reported. When heated to
acrid smoke and irritating fumes. decomposition it emits acrid smoke and irritating fumes.

MGW250 CAS: 2381-31-9 HR: 2 MGX250 CAS: 6111-78-0 HR: 2


8-METHYLBENZ(a)ANTHRACENE 11-METHYLBENZ(a)ANTHRACENE
mf: C19H14 mw: 242.33 mf: C19H14 mw: 242.33
PROP: A solid. Mp: 161°. PROP: A solid. Mp: 118°.
SYN: 5-METHYL-1,2-BENZANTHRACENE SYN: 8-METHYL-1:2-BENZANTHRACENE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mma-sat 20 mg/plate CNREA8 36,4525,76 mma-sat 50 mg/plate CNREA8 36,4525,76
CONSENSUS REPORTS: EPA Genetic Toxicology CONSENSUS REPORTS: EPA Genetic Toxicology
Program. Program.
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Questionable carcinogen with
experimental carcinogenic and tumorigenic data. Mutation carcinogenic and tumorigenic data. Mutation data
data reported. When heated to decomposition it emits reported. When heated to decomposition it emits acrid
acrid smoke and irritating fumes. smoke and irritating fumes.

MGW500 CAS: 2381-16-0 HR: 2 MGX500 CAS: 2422-79-9 HR: 2


9-METHYLBENZ(a)ANTHRACENE 12-METHYLBENZ(a)ANTHRACENE
mf: C19H14 mw: 242.33 mf: C19H14 mw: 242.33
PROP: Plates from EtOH. Mp: 152°. PROP: Yellow plates. Mp: 140°.
SYN: 6-METHYL-1,2-BENZANTHRACENE SYN: 9-METHYL-1,2-BENZANTHRACENE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mma-sat 20 mg/plate CNREA8 36,4525,76 mma-sat 20 mg/plate CNREA8 36,4525,76
CONSENSUS REPORTS: EPA Genetic Toxicology CONSENSUS REPORTS: EPA Genetic Toxicology
Program. Program.
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. Mutation data reported. experimental carcinogenic and tumorigenic data. Mutation
When heated to decomposition it emits acrid smoke and data reported. When heated to decomposition it emits
irritating fumes. acrid smoke and irritating fumes.

MGW740 CAS: 2381-15-9 HR: 2 MGX750 CAS: 64082-43-5 HR: 2


10-METHYLBENZ(a)ANTHRACENE 10-METHYL-1,2-BENZANTHRACENE-5-
mf: C19H14 mw: 242.33 CARBONAMIDE
PROP: Yellow plates from EtOH. Mp: 184°. mf: C20H15NO mw: 285.36
SYN: 7-METHYL-1,2-BENZANTHRACENE SYN: 7-METHYLBENZ(a)ANTHRACEN-8-YL CARBAMIDE
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Questionable carcinogen with
mma-sat 10 mg/plate CNREA8 36,4525,76 experimental tumorigenic data. When heated to
otr-ham:emb 10 mg/L JNCIAM 35,641,65 decomposition it emits toxic fumes of NOx.
CONSENSUS REPORTS: EPA Genetic Toxicology
Program. MGY000 CAS: 63018-70-2 HR: 2
SAFETY PROFILE: Questionable carcinogen with 7-METHYLBENZ(a)ANTHRACENE-8-
experimental tumorigenic data. Mutation data reported. CARBONITRILE
When heated to decomposition it emits acrid smoke and mf: NC20H13 mw: 267.34
irritating fumes. SYNS: 5-CYANO-10-METHYL-1,2-BENZANTHRACENE ɷ 8-
CYANO-7-METHYLBENZ(a)ANTHRACINE
MGW750 CAS: 2541-69-7 HR: 2 CONSENSUS REPORTS: Cyanide and its
10-METHYL-1,2-BENZANTHRACENE compounds are on the Community Right-To-Know List.
mf: C19H14 mw: 242.33 SAFETY PROFILE: Questionable carcinogen with
PROP: A solid. Mp: 140°. experimental tumorigenic data. When heated to
2388 MGY250 7-METHYLBENZ(a)ANTHRACENE-10-CARBONITRILE

decomposition it emits toxic fumes of NOx and CNí. See SAFETY PROFILE: Moderately toxic by ingestion.
also NITRILES. When heated to decomposition it emits toxic fumes of
NOx.
MGY250 CAS: 6366-23-0 HR: 2
7-METHYLBENZ(a)ANTHRACENE-10- MHA500 CAS: 101-41-7 HR: 2
CARBONITRILE METHYL BENZENEACETATE
mf: C20H13N mw: 267.34 mf: C9H10O2 mw: 150.19
SYN: 7-CYANO-10-METHYL-1,2-BENZANTHRACENE PROP: Colorless liquid; honey, jasmine odor. D: 1.062,
CONSENSUS REPORTS: Cyanide and its refr index: 1.503í1.509, bp: 215°, vap d: 5.18, flash p:
compounds are on the Community Right-To-Know List. 192°F. Sol in alc, fixed oils; insol in glycerin, propylene
SAFETY PROFILE: Questionable carcinogen with glycol, water @ 215°.
experimental tumorigenic data. When heated to SYNS: BENZENEACETIC ACID, METHYL ESTER ɷ FEMA No.
decomposition it emits toxic fumes of NOx and CNí. See 2733 ɷ METHYL PHENYLACETATE (FCC) ɷ METHYL-a-
also NITRILES. TOLUATE ɷ PHENYLACETIC ACID, METHYL ESTER
TOXICITY DATA with REFERENCE:
MGY500 CAS: 17513-40-5 HR: 2 skn-rbt 500 mg/24H FCTXAV 12,807,74
7-METHYLBENZ(a)ANTHRACENE-12- orl-rat LD50:2550 mg/kg FCTXAV 12,807,74
CARBOXALDEHYDE skn-rbt LD50:2400 mg/kg FCTXAV 12,807,74
mf: C20H14O mw: 270.34 CONSENSUS REPORTS: Reported in EPA TSCA
SYN: 12-FORMYL-7-METHYLBENZ(a)ANTHRACENE Inventory.
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Moderately toxic by ingestion and
dni-omi 200 mg/L PNASA6 74,1378,77 skin contact. A skin irritant. Combustible liquid. When
SAFETY PROFILE: Questionable carcinogen with heated to decomposition it emits acrid smoke and
experimental neoplastigenic data. Mutation data reported. irritating fumes. See also ESTERS.
When heated to decomposition it emits acrid smoke and
irritating fumes. See also ALDEHYDES. MHA750 CAS: 93-58-3 HR: 2
METHYL BENZENECARBOXYLATE
MGZ000 CAS: 1155-38-0 HR: 2 DOT: UN 2938
7-METHYLBENZ(a)ANTHRACENE-5,6-OXIDE mf: C8H8O2 mw: 136.16
mf: C19H14O mw: 258.33 PROP: Colorless liquid; fragrant odor. Mp: î12.5°, bp:
SYN: 5,6-EPOXY-5,6-DIHYDRO-7-METHYLBENZ(A) 199.6°, flash p: 181°F, d: 1.082í1.088, refr index: 1.515,
ANTHRACENE vap press: 1 mm @ 39.0°, vap d: 4.69. Sol in alc, fixed oils,
TOXICITY DATA with REFERENCE: propylene glycol, water @ 30°; misc in ether; insol in
mma-sat 500 ng/plate CNREA8 45,2600,85 glycerin.
dns-esc 1 mmol/L ZKKOBW 92,157,78 SYNS: ESSENCE OF NIOBE ɷ FEMA No. 2683 ɷ METHYL
CONSENSUS REPORTS: EPA Genetic Toxicology BENZOATE (FCC, DOT) ɷ METHYLESTER KYSELINY
Program. BENZOOVE ɷ NIOBE OIL ɷ OIL OF NIOBE ɷ OXIDATE LE
SAFETY PROFILE: Questionable carcinogen with TOXICITY DATA with REFERENCE:
experimental neoplastigenic and tumorigenic data. skn-rbt 10 mg/24H MLD AMIHBC 10,61,54
Mutation data reported. When heated to decomposition it skn-rbt 500 mg/24H MLD 85JCAE -,380,86
emits acrid smoke and irritating fumes. eye-rbt 500 mg AMIHBC 10,61,54
orl-rat LD50:1177 mg/kg FAVUAI 18,69,86
MHA000 CAS: 66964-37-2 HR: 2 orl-mus LD50:3330 mg/kg FCTXAV 2,327,64
S-(12-METHYL-7-BENZ(a)ANTHRYLMETHYL)- skn-cat LDLo:10 g/kg JPETAB 84,358,45
HOMOCYSTEINE orl-rbt LD50:2170 mg/kg JPETAB 84,358,45
mf: C24H23NO2S mw: 389.54 orl-gpg LD50:4100 mg/kg FCTXAV 12,937,74
SAFETY PROFILE: Questionable carcinogen with CONSENSUS REPORTS: Reported in EPA TSCA
experimental tumorigenic data. When heated to Inventory.
decomposition it emits very toxic fumes of NOx and SOx. DOT CLASSIFICATION: 6.1; Label: KEEP AWAY
FROM FOOD
MHA250 CAS: 613-93-4 HR: 2 SAFETY PROFILE: Moderately toxic by ingestion.
N-METHYLBENZENAMIDE Mildly toxic by skin contact. A skin and eye irritant.
mf: C8H9NO mw: 135.18 Combustible liquid when exposed to heat or flame; can
PROP: Plates from EtOH. Mp: 82°, bp: 291°. react with oxidizing materials. To fight fire, use foam,
SYN: N-METHYLBENZAMIDE
CO2, dry chemical, water to blanket fire. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits acrid smoke and irritating fumes.
orl-mus LD50:840 mg/kg TXAPA9 19,20,71
CONSENSUS REPORTS: Reported in EPA TSCA MHB000 CAS: 66217-76-3 HR: 3
Inventory. METHYL BENZENEDIAZOATE
mf: C7H8N2O mw: 136.16
C6H5NNOCH3
METHYL BENZIMIDAZOLE-2-YL CARBAMATE MHC750 2389

SYN: 1-PHENYL-2-METHOXYDIAZENE TOXICITY DATA with REFERENCE:


SAFETY PROFILE: Explodes on heating or after eye-rbt 500 mg/24H MLD 28ZPAK -,146,72
storage. When heated to decomposition it emits toxic orl-rat LD50:9490 mg/kg 28ZPAK -,146,72
fumes of NOx. SAFETY PROFILE: Mildly toxic by ingestion.
Moderately toxic by ingestion. When heated to
MHB250 CAS: 589-18-4 HR: 3 decomposition it emits toxic fumes of NOx.
4-METHYL-BENZENEMETHANOL
mf: C8H10O mw: 122.18 MHC250 CAS: 615-15-6 HR: 3
PROP: Needles from heptane. Mp: 61í62°, bp: 217°. METHYL-2-BENZIMIDAZOLE
SYNS: p-METHYLBENZYLALCOHOL ɷ 4-METHYLBENZYL mf: C8H8N2 mw: 132.18
ALCOHOL ɷ p-METHYLBENZYLALKOHOL (GERMAN) ɷ p- PROP: Needles from water. Mp: 175í176°. Sol in hot
TOLYLCARBINOL ɷ 4-TOLYLCARBINOL water, NaOH; sltly sol in alc and ether.
TOXICITY DATA with REFERENCE: SYN: 2-METHYLBENZIMIDAZOLE
skn-rbt 500 mg/24H SEV FCTOD7 20(Suppl),839,82 TOXICITY DATA with REFERENCE:
orl-rat LD50:3900 mg/kg FCTOD7 20,839,82 mmo-sat 250 mg/plate CHIMAD 27,68,73
orl-mus LD50:1400 mg/kg ARZNAD 12,347,62 mma-sat 500 nmol/plate JMCMAR 22,981,79
ipr-mus LD50:324 mg/kg YKKZAJ 104,793,84 orl-rat LDLo:500 mg/kg NCNSA6 5,22,53
CONSENSUS REPORTS: Reported in EPA TSCA ivn-mus LD50:200 mg/kg JPETAB 105,486,52
Inventory. CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: A poison by intraperitoneal route. Inventory.
Moderately toxic by ingestion. A severe skin irritant. Used SAFETY PROFILE: Poison by intravenous route.
as a fragrance and flavor. When heated to decomposition Moderately toxic by ingestion. Experimental reproductive
it emits acrid smoke and irritating fumes. See also effects. Mutation data reported. When heated to
ALCOHOLS. decomposition it emits toxic fumes of NOx.

MHB300 CAS: 80-18-2 HR: 3 MHC500 CAS: 614-97-1 HR: 2


METHYL BENZENESULFONATE 5-METHYLBENZIMIDAZOLE
mf: C7H8O3S mw: 172.21 mf: C8H8N2 mw: 132.18
SYNS: BENZENESULFONIC ACID, METHYL ESTER ɷ 20ND3- PROP: Crystals from water. Mp: 114°. Sol in water.
5 TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-rat LDLo:500 mg/kg NCNSA6 5,22,53
orl-rat LD50:740 mg/kg GISAAA 51(1),82,86 CONSENSUS REPORTS: Reported in EPA TSCA
orl-mus LD50:250 mg/kg GISAAA 51(1),82,86 Inventory.
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Moderately toxic by ingestion.
Inventory. When heated to decomposition it emits toxic fumes of
SAFETY PROFILE: Poison by ingestion. When heated NOx.
to decomposition it emits toxic vapors of SOx.
MHC750 CAS: 10605-21-7 HR: 2
MHB500 CAS: 25155-18-4 HR: 2 METHYL BENZIMIDAZOLE-2-YL CARBAMATE
METHYL BENZETHONIUM CHLORIDE mf: C9H9N3O2 mw: 191.21
MONOHYDRATE PROP: Light-gray powder. Mp: 302í307° (decomp). Sol
mf: C28H44NO2•Cl•H2O mw: 480.20 in DMF; sltly sol in most solvs.
PROP: Crystals; bitter taste. Mp: 161í163°. Very sol in SYNS: BAS-3460 ɷ BAS 67054 ɷ BAVISTIN ɷ BCM ɷ
water, alc, cellusolve, chloroform, hot benzene. BENZIMIDAZOLE-2-CARBAMIC ACID, METHYL ESTER ɷ N-2-
SYNS: AMMONIIUM, BENZYLDIMETHYL(2-(2-(4-(1,1,3,3- (BENZIMIDAZOLYL) CARBAMATE ɷ 1H-BENZIMIDAZOL-2-
TETRAMETHYLBUTYL)TOLYLOXY)ETHOXY)ETHYL)-,
YLCARBAMIC ACID METHYL ESTER ɷ BMC ɷ CARBENDAZIM
CHLORIDE, MONOHYDRATE ɷ DELAVAN ɷ DIAPARENE ɷ
DIAPARENE CHLORIDE ɷ p-DIISOBUTYLCRESOXYETHYL-
ɷ CARBENDAZIME ɷ CARBENDAZOL ɷ CARBENDAZOLE ɷ
DIMETHYLBENZYLAMMONIUM CHLORIDE MONOHYDRATE CARBENDAZYM ɷ CEKUDAZIM ɷ CTR 6669 ɷ CUSTOS ɷ
ɷ HYAMINE 10X ɷ METHYLBENZETHONIUM CHLORIDE DELSENE ɷ DEROSAL ɷ EQUITDAZIN ɷ HOE 17411 ɷ
TOXICITY DATA with REFERENCE: KEMDAZIN ɷ MBC ɷ 2-(METHOXY-CARBONYLAMINO)-
orl-rat LD50:800 mg/kg PCOC** -,590,66 BENZIMIDAZOL ɷ 2-(METHOXYCARBONYLAMINO)-
orl-mus LD50:750 mg/kg PCOC** -,590,66 BENZIMIDAZOLE ɷ METHYL 1H-BENZEMEDAZOL-2-
SAFETY PROFILE: Moderately toxic by ingestion. An YLCARBAMATE ɷ METHYL 2-BENZIMIDAZOLECARBAMATE
FDA over-the-counter drug. When heated to ɷ PILLARSTIN ɷ STEMPOR ɷ TRITICOL ɷ U-32.104
decomposition it emits very toxic fumes of NOx and Clí. TOXICITY DATA with REFERENCE:
mnt-hmn:lym 1 mmol/L MUREAV 156,199,85
cyt-ham-orl 100 mg/kg TRENAF 36,396,85
MHC000 CAS: 5504-68-7 HR: 1 orl-rat LD50:6400 mg/kg 85ARAE 4,131,76/77
10-METHYL-7H-BENZIMIDAZOL(2,1- skn-rat LD50:2000 mg/kg 85DPAN -,-,71/76
a)BENZ(de)ISOQUINOLIN-7-ONE orl-mus LD50:11 g/kg MGONAD 20,163,76
mf: C19H12N2O mw: 284.33
SYN: 5-METHYLNAFTOYLBENZIMIDAZOL (CZECH)
2390 MHD000 6-METHYL-3,4-BENZOCARBAZOLE

CONSENSUS REPORTS: Reported in EPA TSCA CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. EPA Genetic Toxicology Program. Inventory.
SAFETY PROFILE: Moderately toxic by skin contact. SAFETY PROFILE: Poison by ingestion. When heated
Mildly toxic by ingestion. An experimental teratogen. to decomposition it emits acrid smoke and irritating
Experimental reproductive effects. Human mutation data fumes. See also ETHERS and KETONES.
reported. An agricultural chemical and pesticide. When
heated to decomposition it emits toxic fumes of NOx. See MHE250 CAS: 33942-88-0 HR: 2
also CARBAMATES. 5-METHYLBENZO(rat)PENTAPHENE
mf: C25H16 mw: 316.41
MHD000 CAS: 21064-50-6 HR: 2 SYN: 5-METHYL-3,4,9,10-DIBENZPYRENE (FRENCH)
6-METHYL-3,4-BENZOCARBAZOLE SAFETY PROFILE: Questionable carcinogen with
mf: C17H13N mw: 231.31 experimental tumorigenic data. When heated to
SYN: 10-METHYL-7H-BENZO(c)CARBAZOLE decomposition it emits acrid smoke and irritating fumes.
SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to MHE500 CAS: 41699-09-6 HR: 2
decomposition it emits toxic fumes of NOx. METHYL-1,12-BENZOPERYLENE
mf: C23H14 mw: 290.37
MHD250 CAS: 13127-50-9 HR: 2 SAFETY PROFILE: Questionable carcinogen with
9-METHYL-1:2-BENZOCARBAZOLE experimental tumorigenic data. When heated to
mf: C17H13N mw: 231.31 decomposition it emits acrid smoke and irritating fumes.
SYN: 11-METHYL-11H-BENZO(a)CARBAZOLE
SAFETY PROFILE: Questionable carcinogen with
MHE750 CAS: 1492-55-3 HR: 2
experimental tumorigenic data. When heated to
7-METHYLBENZO(a)PHENALENO(1,9-
decomposition it emits toxic fumes of NOx.
hi)ACRIDINE
mf: C28H17N mw: 367.46
MHD300 CAS: 102128-78-9 HR: 3 SAFETY PROFILE: Questionable carcinogen with
N-(2-METHYLBENZODIOXAN)-Nƍ-ETHYL-b- experimental tumorigenic data. When heated to
ALANINAMIDE decomposition it emits toxic fumes of NOx.
mf: C13H18N2O3 mw: 250.33
SYNS: 3-(((1,4-BENZODIOXAN-2-YL)METHYL)AMINO)-N-
METHYLPROPIONAMIDE ɷ 1205 I.S. ɷ N-(2-METHYL-1,4-
MHF000 CAS: 1492-54-2 HR: 2
BENZODIOXAN)-NȨ-METHYL-b-ALANINAMIDE 7-METHYLBENZO(h)PHENALENO(1,9-
TOXICITY DATA with REFERENCE: bc)ACRIDINE
ipr-mus LD50:350 mg/kg AIPTAK 105,317,56 mf: C28H17N mw: 367.46
scu-mus LD50:600 mg/kg AIPTAK 105,317,56 SAFETY PROFILE: Questionable carcinogen with
ivn-mus LD50:75 mg/kg AIPTAK 105,317,56 experimental tumorigenic data. When heated to
ivn-rbt LD50:90 mg/kg AIPTAK 105,317,56 decomposition it emits toxic fumes of NOx.
SAFETY PROFILE: Poison by intravenous and
intraperitoneal routes. Moderately toxic by subcutaneous MHF250 CAS: 652-04-0 HR: 2
route. Experimental reproductive effects. When heated to 5-METHYLBENZO(c)PHENANTHRENE
decomposition it emits toxic fumes of NOx. mf: C19H14 mw: 242.33
PROP: Crystals from EtOH or Me2CO/EtOH. Mp:
MHD750 CAS: 52400-66-5 HR: 3 71í72°.
4-(2-(2-METHYL-1,3-BENZODIOXOL-2-YL)- SYN: 2-METHYL-3,4-BENZPHENANTHRENE
ETHYL)PIPERAZIN-1-YL-2-ETHANOL SAFETY PROFILE: Questionable carcinogen with
DIHYDROCHLORIDE experimental neoplastigenic and tumorigenic data. When
mf: C16H24N2O3•2ClH mw: 365.34 heated to decomposition it emits acrid smoke and
TOXICITY DATA with REFERENCE: irritating fumes.
ivn-rat LD50:18,500 mg/kg EJMCA5 12,413,77
ipr-mus LD50:90 mg/kg EJMCA5 12,413,77 MHF500 CAS: 2381-34-2 HR: 2
SAFETY PROFILE: Poison by intravenous and 6-METHYLBENZO(c)PHENANTHRENE
intraperitoneal routes. When heated to decomposition it mf: C19H14 mw: 242.33
emits very toxic fumes of HCl and NOx. PROP: Crystals from EtOH. Mp: 81í82.5°, bp: 210° @
0.4 mm.
MHE000 CAS: 3524-62-7 HR: 3 SYN: 1-METHYL-3,4-BENZPHENANTHRENE
METHYL BENZOIN SAFETY PROFILE: Questionable carcinogen with
mf: C15H14O2 mw: 226.29 experimental tumorigenic data. When heated to
SYNS: BENZOIN METHYL ETHER ɷ 2-METHOXY-2- decomposition it emits acrid smoke and irritating fumes.
PHENYLACETOPHENONE
TOXICITY DATA with REFERENCE: MHF750 CAS: 134-84-9 HR: 3
orl-mus LD50:300 mg/kg TeiD## 16JUN75 4-METHYL BENZOPHENONE
2-METHYL-p-BENZOQUINONE MHI250 2391

mf: C14H12O mw: 196.26 Mutation data reported. When heated to decomposition it
PROP: Crystals from pet ether in two forms. Mp: 59í60° emits acrid smoke and irritating fumes.
(stable form), bp: 326°.
SYNS: p-BENZOPHENONE, METHYL- ɷ PHENYL p-TOLYL MHH200 CAS: 31647-36-6 HR: 2
KETONE ɷ USAF DO-54 5-METHYLBENZO(a)PYRENE
TOXICITY DATA with REFERENCE: mf: C21H14 mw: 266.35
ipr-mus LD50:250 mg/kg NTIS** AD277-689 PROP: Yellow plates from EtOH/Et2O. Mp:
CONSENSUS REPORTS: Reported in EPA TSCA 215.7í216.2°.
Inventory. SYN: 5-METHYL-BP
DOT CLASSIFICATION: 3; Label: Flammable Liquid TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by intraperitoneal route. A mma-sat 25 mg/plate CNREA8 47,1509,87
flammable liquid. When heated to decomposition it emits SAFETY PROFILE: Questionable carcinogen with
acrid smoke and irritating fumes. experimental neoplastigenic data. Mutation data reported.
When heated to decomposition it emits acrid smoke and
MHG250 CAS: 40568-90-9 HR: 2 irritating fumes.
1-METHYLBENZO(a)PYRENE
mf: C21H14 mw: 266.35 MHH500 CAS: 63104-32-5 HR: 2
PROP: A solid. Mp: 190í190.8°. 10-METHYLBENZO(a)PYRENE
SYN: 1-METHYL-BP mf: C21H14 mw: 266.35
TOXICITY DATA with REFERENCE: PROP: Yellow needles from EtOH. Mp: 178í178.5°.
mmo-sat 25 mg/plate CNREA8 47,1509,87 SYN: 10-MONOMETHYLBENZO(a)PYRENE
SAFETY PROFILE: Questionable carcinogen with TOXICITY DATA with REFERENCE:
experimental neoplastigenic data. Mutation data reported. mma-sat 2900 pmol/plate BBRCA9 85,351,78
When heated to decomposition it emits acrid smoke and SAFETY PROFILE: Questionable carcinogen with
irritating fumes. experimental neoplastigenic and tumorigenic data.
Mutation data reported. When heated to decomposition it
MHG500 CAS: 16757-82-7 HR: 2 emits acrid smoke and irritating fumes.
2-METHYLBENZO(a)PYRENE
mf: C21H14 mw: 266.35 MHH750 CAS: 16757-80-5 HR: 2
PROP: Pale-yellow needles from MeOH. Mp: 138í139°. 11-METHYLBENZO(a)PYRENE
SYN: 9-METHYL-3,4-BENZPYRENE mf: C21H14 mw: 266.35
TOXICITY DATA with REFERENCE: PROP: A solid. Mp: 155í156.5°.
mmo-sat 6250 ng/plate CNREA8 47,1509,87 SYN: 6-METHYL-3,4-BENZPYRENE
scu-mus TDLo:72 mg/kg/13W-I:ETA IJCNAW 3,238,68 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Questionable carcinogen with mmo-sat 25 mg/plate CNREA8 47,1509,87
experimental tumorigenic data. Mutation data reported. msc-ham:lng 500 nmol/L CRNGDP 4,321,83
When heated to decomposition it emits acrid smoke and SAFETY PROFILE: Questionable carcinogen with
irritating fumes. experimental tumorigenic data. Mutation data reported.
When heated to decomposition it emits acrid smoke and
MHG750 CAS: 16757-83-8 HR: 2 irritating fumes.
4-METHYLBENZO(a)PYRENE
mf: C21H14 mw: 266.35 MHI000 CAS: 4514-19-6 HR: 2
PROP: Yellow plates. Mp: 217.5í218°. 12-METHYLBENZO(a)PYRENE
TOXICITY DATA with REFERENCE: mf: C21H14 mw: 266.35
mmo-sat 6250 ng/plate CNREA8 47,1509,87 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Questionable carcinogen with mmo-sat 25 mg/plate CNREA8 47,1509,87
experimental tumorigenic data. Mutation data reported. SAFETY PROFILE: Questionable carcinogen with
When heated to decomposition it emits acrid smoke and experimental tumorigenic data. Mutation data reported.
irritating fumes. When heated to decomposition it emits acrid smoke and
irritating fumes.
MHH000 CAS: 63041-77-0 HR: 2
4ƍ-METHYLBENZO(a)PYRENE MHI250 CAS: 553-97-9 HR: 3
mf: C21H14 mw: 266.35 2-METHYL-p-BENZOQUINONE
SYNS: 7-METHYLBENZO(a)PYRENE ɷ 4Ȩ-METHYL-3:4- mf: C7H6O2 mw: 122.13
BENZPYRENE PROP: Yellow plates or needles. Mp: 69°.
TOXICITY DATA with REFERENCE: SYNS: METHYL-p-BENZOQUINONE ɷ METHYL-1,4-
mmo-sat 25 mg/plate CNREA8 47,1509,87 BENZOQUINONE ɷ 2-METHYLBENZOQUINONE-1,4 ɷ 2-
msc-ham:lng 500 nmol/L CRNGDP 4,321,83 METHYL-1,4-QUINONE ɷ p-TOLUQUINONE ɷ 1,4-
ims-rat TDLo:4 mg/kg:NEO NATUAS 273,566,78 TOLUQUINONE
SAFETY PROFILE: Questionable carcinogen with TOXICITY DATA with REFERENCE:
experimental neoplastigenic and tumorigenic data. orl-rat LDLo:250 mg/kg NCNSA6 5,39,53
2392 MHI300 5-METHYL-2,1,3-BENZOSELENADIAZOLE

CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Poison by intravenous and
Inventory. intraperitoneal routes. When heated to decomposition it
SAFETY PROFILE: Poison by ingestion. When heated emits very toxic fumes of NOx and SOx.
to decomposition it emits acrid smoke and irritating
fumes. MHJ000 CAS: 6112-39-6 HR: 2
3-METHYLBENZOTHIAZOLIUM-p-TOLUENE
MHI300 CAS: 1123-91-7 HR: 3 SULFONATE
5-METHYL-2,1,3-BENZOSELENADIAZOLE SYN: 3-METHYL-BENZOTHIAZOLIUM SALT with 4-
mf: C7H6N2Se mw: 197.11 METHYLBENZENESULFONIC ACID (1:1)
SYN: 2,1,3-BENZOSELENADIAZOLE, 5-METHYL- TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-rat LDLo:1600 mg/kg KODAK* -,-,71
ivn-mus LD50:56 mg/kg CSLNX* NX#02914 ipr-rat LDLo:800 mg/kg KODAK* -,-,71
OSHA PEL: TWA 0.2 mg(Se)/m3 CONSENSUS REPORTS: Reported in EPA TSCA
ACGIH TLV: TWA 0.2 mg(Se)/m3 Inventory.
SAFETY PROFILE: Poison by intravenous route. SAFETY PROFILE: Moderately toxic by ingestion and
When heated to decomposition it emits toxic fumes of intraperitoneal routes. When heated to decomposition it
NOx and Se. emits very toxic fumes of NOx and SOx.

MHI500 CAS: 2818-88-4 HR: 3 MHJ250 CAS: 1128-67-2 HR: 3


2-METHYLBENZOSELENAZOLE 3-METHYL-2-BENZOTHIAZOLONE
mf: C8H7NSe mw: 196.12 HYDRAZONE
SYN: 2-METHYLBENZSELENAZOL (CZECH) mf: C8H9N3S mw: 179.26
TOXICITY DATA with REFERENCE: PROP: Yellow crystals from EtOH. Mp: 144°. Sol in dil
skn-rbt 500 mg/24H MLD 28ZPAK -,222,72 acids, EtOH, Me2CO, and C6H6.
eye-rbt 500 mg/24H MLD 28ZPAK -,222,72 SYN: MBTH
orl-rat LD50:471 mg/kg 28ZPAK -,222,72 TOXICITY DATA with REFERENCE:
ivn-mus LD50:140 mg/kg CSLNX* NX#05958 ipr-rat LD50:135 mg/kg TXAPA9 36,201,76
CONSENSUS REPORTS: Selenium and its ipr-mus LD50:119 mg/kg TXAPA9 36,201,76
compounds are on the Community Right-To-Know List. CONSENSUS REPORTS: Reported in EPA TSCA
Reported in EPA TSCA Inventory. Inventory.
OSHA PEL: TWA 0.2 mg(Se)/m3 SAFETY PROFILE: Poison by intraperitoneal route.
ACGIH TLV: TWA 0.2 mg(Se)/m3 When heated to decomposition it emits very toxic fumes
SAFETY PROFILE: Poison by intravenous route. of NOx and SOx.
Moderately toxic by ingestion. An eye and skin irritant.
When heated to decomposition it emits very toxic fumes MHJ275 CAS: 14448-67-0 HR: 3
of NOx and Se. See also SELENIUM COMPOUNDS. 3-METHYL-2(3H)-BENZOTHIAZOLONE
HYDRAZONE HYDROCHLORIDE
MHI600 CAS: 33082-92-7 HR: D mf: C8H9N3S•ClH mw: 215.72
SYNS: 2-BENZOTHIAZOLINONE, 3-METHYL-, HYDRAZONE,
METHYLBENZOTHIADIAZINE CARBAMATE
HYDROCHLORIDE ɷ 2(3H)-BENZOTHIAZOLONE, 3-METHYL-,
mf: C9H9N3O2S mw: 223.27
HYDRAZONE, HYDROCHLORIDE ɷ BESTHORNȨS
SYNS: 1H-2,1,4-BENZOTHIADIAZIN-3-YL-CARBAMIC ACID
HYDRAZONE HYDROCHLORIDE ɷ MBTH HYDROCHLORIDE
METHYL ESTER (9CI) ɷ PP010
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
cyt-hmn:lvr 100 mmol/L MUREAV 26,177,74 mmo-sat 1 mg/plate TXCYAC 4,23,88
cyt-ham:lng 100 mmol/L JRIHDC 11(4),84,76 orl-rat LD50:179 mg/kg TXCYAC 4,23,88
skn-rat LD:>16 g/kg TXCYAC 4,23,88
SAFETY PROFILE: Human mutation data reported.
orl-rbt LD50:213 mg/kg TXCYAC 4,23,88
When heated to decomposition it emits toxic fumes of
skn-rbt LD50:12,300 mg/kg TXCYAC 4,23,88
SOx and NOx. See also CARBAMATES and ESTERS.
SAFETY PROFILE: A poison by ingestion. Low
toxicity by skin contact. Mutation data reported. When
MHI750 CAS: 120-75-2 HR: 3 heated to decomposition it emits toxic vapors of NOx,
2-METHYLBENZOTHIAZOLE SOx, and Clí.
mf: C8H7NS mw: 149.22
PROP: A liquid. Mp: 14°, bp: 238°.
SYN: USAF EK-1853 MHJ300 CAS: 92-36-4 HR: 2
TOXICITY DATA with REFERENCE: p-(6-METHYLBENZOTHIAZOL-2-YL)ANILINE
ipr-mus LD50:300 mg/kg NTIS** AD277-689 mf: C14H12N2S mw: 240.34
ivn-mus LD50:105 mg/kg JPETAB 105,486,52 SYNS: 2-(p-AMINOPHENYL)-6-METHYLBENZOTHIAZOLE ɷ
CONSENSUS REPORTS: Reported in EPA TSCA BENZENAMINE, 4-(6-METHYL-2-BENZOTHIAZOLYL)-(9CI) ɷ
BENZOTHIAZOLE, 2-(p-AMINOPHENYL)-6-METHYL- ɷ
Inventory.
DEHYDRO-p-TOLUIDINE ɷ DHPT ɷ 4-(6-METHYL-2-
BENZOTHIAZOLYL)BENZENAMINE
6-METHYL-3:4-BENZPHENANTHRENE MHL250 2393

TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Reported in EPA TSCA


ihl-rat LCLo:3 g/m3/4H FCTOD7 22,289,84 Inventory.
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Moderately toxic by ingestion.
Inventory. When heated to decomposition it emits toxic fumes of
SAFETY PROFILE: Moderately toxic by inhalation. NOx.
When heated to decomposition it emits toxic vapors of
NOx and SOx. MHK500 CAS: 95-21-6 HR: 3
2-METHYLBENZOXAZOLE
MHJ500 CAS: 5090-37-9 HR: 3 mf: C8H7NO mw: 133.16
2-((2-METHYLBENZO(b)THIEN-3-YL)METHYL)- PROP: Bp: 200í201°. Very sol in EtOH.
2-IMIDAZOLINE HYDROCHLORIDE SYNS: 2-METHYLBENZOXAZOL (CZECH) ɷ USAF EK-982
mf: C13H14N2S•ClH mw: 266.81 TOXICITY DATA with REFERENCE:
PROP: A solid. Mp: 244í246°. Sltly sol in H2O; insol in skn-rbt 500 mg/24H SEV 28ZPAK -,157,72
CHCl3. eye-rbt 250 mg/24H SEV 28ZPAK -,157,72
SYNS: 4,5-DIHYDRO-2-((2-METHYLBENZO(b)THIEN-3- orl-mus LD40:1100 mg/kg JACSAT 67,905,45
YL)METHYL)-1H-IMIDAZOLE HYDROCHLORIDE ɷ ELLSYL ɷ ipr-mus LD50:400 mg/kg NTIS** AD277-689
ELSYL ɷ EX 10-781 ɷ H 1032 ɷ 2-METHYL-3-(D2-IMIDAZO- CONSENSUS REPORTS: Reported in EPA TSCA
LINYLMETHYL)BENZO(b)THIOPHENE HYDROCHLORIDE ɷ Inventory.
a-METIL-b-(2-METILENE-4,5-DIIDROIMIDAZOLIL)- SAFETY PROFILE: Poison by intraperitoneal route.
BENZOTIOFANE CLORIDRATO (ITALIAN) ɷ METIZOLINE
Moderately toxic by ingestion. A severe skin and eye
HYDROCHLORIDE ɷ RMI 10,482A
irritant. When heated to decomposition it emits toxic
TOXICITY DATA with REFERENCE: fumes of NOx.
orl-rat LD50:74 mg/kg FRPPAO 21,204,66
orl-mus LD50:155 mg/kg FRPPAO 21,204,66
ipr-mus LD50:49 mg/kg FRPPAO 21,204,66 MHL000 CAS: 31431-39-7 HR: 2
ivn-mus LD50:9100 mg/kg FRPPAO 21,204,66 METHYL-5-BENZOYL BENZIMIDAZOLE-2-
SAFETY PROFILE: Poison by ingestion, intravenous, CARBAMATE
and intraperitoneal routes. When heated to decomposition mf: C16H13N3O3 mw: 295.32
it emits very toxic fumes of NOx, SOx, and HCl. PROP: Crystals from AcOH/MeOH. Mp: 288.5°.
SYNS: BANTENOL ɷ 2-BENZIMIDAZOLECARBAMIC ACID, 5-
BENZOYL-, METHYL ESTER ɷ N-2 (5-BENZOYL-BENZIMID-
MHJ750 CAS: 1541-60-2 HR: 2 AZOLE) CARBAMATE de METHYLE ɷ 5-BENZOYL-2-
7-METHYL-6H-(1)BENZOTHIOPYRANO(4,3- BENZIMIDAZOLECARBAMIC ACID METHYL ESTER ɷ N-
b)QUINOLINE (BENZOYL-5, BENZIMIDAZOLYL)-2, CARBAMATE de
mf: C17H13NS mw: 263.37 METHYLE ɷ (5-BENZOYL-1H-BENZIMIDAZOL-2-YL)-
TOXICITY DATA with REFERENCE: CARBAMIC ACID METHYL ESTER ɷ BESANTIN ɷ LOMPER ɷ
mma-sat 30 mg/plate MUREAV 66,307,79 MBDZ ɷ MEBENDAZOLE (USDA) ɷ MEBENVET ɷ METHYL 5-
SAFETY PROFILE: Questionable carcinogen with BENZOYL BENZIMIDAZOLE-2-CARBAMATE ɷ METHYL 5-
experimental neoplastigenic data. Mutation data reported. BENZOYL-2-BENZIMIDAZOLECARBAMATE ɷ NOVERME ɷ
When heated to decomposition it emits very toxic fumes OVITELMIN ɷ PANTELMIN ɷ R 17635 ɷ TELMIN ɷ
of NOx and SOx. VERMICIDIN ɷ VERMIRAX ɷ VERMOX ɷ VERPANYL
TOXICITY DATA with REFERENCE:
MHK000 CAS: 29385-43-1 HR: 2 mma-sat 600 nmol/plate CNREA8 38,4478,78
METHYL-1H-BENZOTRIAZOLE oms-hmn:leu 1 mg/L THERAP 31,505,76
mf: C7H7N3 mw: 133.17 orl-rat TDLo:78,400 mg/kg (8-15D preg):TER THERAP
SYN: COBRATEC TT 100 31,505,76
TOXICITY DATA with REFERENCE: orl-rat TDLo:78,400 mg/kg (female 8-15D post):REP
BSVMA8 76,147,74
mmo-sat 3333 mg/plate EMMUEG 11(Suppl 12),1,88
orl-rat LD50:714 mg/kg IYKEDH 19,735,88
orl-rat LD50:675 mg/kg HURC** -,-,72
orl-mus LD50:620 mg/kg MPPBAB 47,48,78
CONSENSUS REPORTS: Reported in EPA TSCA ipr-mus LD50:712 mg/kg MPPBAB 48,29,79
Inventory. orl-gpg LDLo:1260 mg/kg TXAPA9 24,371,73
SAFETY PROFILE: Moderately toxic by ingestion. CONSENSUS REPORTS: EPA Genetic Toxicology
Mutation data reported. When heated to decomposition it Program.
emits toxic fumes of NOx.
SAFETY PROFILE: Moderately toxic by ingestion and
intraperitoneal routes. Human mutation data reported. An
MHK250 CAS: 136-85-6 HR: 2 experimental teratogen. Experimental reproductive
5-METHYLBENZOTRIAZOLE effects. When heated to decomposition it emits toxic
mf: C7H7N3 mw: 133.17 fumes of NOx. See also CARBAMATES.
PROP: A solid. Mp: 83í84°.
SYN: 5-METHYL-1,2,3-BENZOTRIAZOLE
MHL250 CAS: 2606-85-1 HR: 2
TOXICITY DATA with REFERENCE:
orl-rat LD50:1600 mg/kg KODAK* -,-,71 6-METHYL-3:4-BENZPHENANTHRENE
mf: C19H14 mw: 242.33
2394 MHL500 7-METHYL-3,4-BENZPHENANTHRENE

PROP: Crystals from EtOH. Mp: 81í82.5°, bp: PROP: Greenish-yellow needles from EtOH/Et2O. Mp:
206í208° @ 2 mm. 146.7í148.1°.
TOXICITY DATA with REFERENCE: SYN: 3-METHYLBENZO(a)PYRENE
scu-mus TDLo:4400 mg/kg/67W-I:ETA,REP PRLBA4 TOXICITY DATA with REFERENCE:
129,439,40 sln-dmg-par 5 mmol/L CNREA8 33,302,73
SAFETY PROFILE: Experimental reproductive CONSENSUS REPORTS: EPA Genetic Toxicology
effects. Questionable carcinogen with experimental Program.
tumorigenic data. Experimental reproductive effects. SAFETY PROFILE: Questionable carcinogen with
When heated to decomposition it emits acrid smoke and experimental tumorigenic data. Mutation data reported.
irritating fumes. When heated to decomposition it emits acrid smoke and
irritating fumes.
MHL500 CAS: 2381-19-3 HR: 2
7-METHYL-3,4-BENZPHENANTHRENE MHM500 CAS: 1929-88-0 HR: 2
mf: C19H14 mw: 242.33 1-METHYL-3-(2-BENZTHIAZOLYL)UREA
PROP: A solid. Mp: 53í54°. mf: C9H9N3OS mw: 207.27
SAFETY PROFILE: Questionable carcinogen with PROP: Powder. Mp: 287° (decomp). Very sltly sol in
experimental tumorigenic data. When heated to H2O, Me2CO, and xylene.
decomposition it emits acrid smoke and irritating fumes. SYNS: N-(2-BENZOTHIAZOLYL)-NȨ-METHYLUREA ɷ N-(2-
BENZTHIAZOLYL)-NȨ-METHYLHARNSTOFF (GERMAN) ɷ
MHL750 CAS: 4076-40-8 HR: 2 BENZTHIAZURON ɷ GATINON
8-METHYL-3:4-BENZPHENANTHRENE TOXICITY DATA with REFERENCE:
mf: C19H14 mw: 242.33 orl-rat LD50:1280 mg/kg FMCHA2 -,D150,80
PROP: A solid. Mp: 65í66°. CONSENSUS REPORTS: EPA Genetic Toxicology
SYN: 4-METHYLBENZO(c)PHENANTHRENE Program.
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Moderately toxic by ingestion.
experimental tumorigenic data. When heated to When heated to decomposition it emits very toxic fumes
decomposition it emits acrid smoke and irritating fumes. of SOx and NOx.

MHM000 CAS: 2381-39-7 HR: 2 MHM510 CAS: 89-93-0 HR: 3


5-METHYL-3,4-BENZPYRENE 2-METHYLBENZYLAMINE
mf: C21H14 mw: 266.35 mf: C8H11N mw: 121.20
PROP: Crystals from C6H6/ligroin. Mp: 171í171.5°. SYN: BENZYLAMINE, o-METHYL-
SYNS: 6-METHYLBENZO(a)PYRENE ɷ 5-METHYL-3,4- TOXICITY DATA with REFERENCE:
BENZOPYRENE ivn-mus LD50:56 mg/kg CSLNX* NX#05187
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Reported in EPA TSCA
mma-sat 6250 ng/plate CNREA8 47,1509,87 Inventory.
dnd-mus-skn 8 mmol/kg CBINA8 47,111,83 SAFETY PROFILE: Poison by intravenous route.
mma-ham:lng 3800 nmol/L PNASA6 73,607,76 When heated to decomposition it emits toxic vapors of
dnd-uns:lyms 30 mmol/L CBINA8 47,87,83 NOx.
skn-mus TDLo:43 mg/kg/20W-I:CAR CBINA8 22,53,78
CONSENSUS REPORTS: EPA Genetic Toxicology MHN000 HR: 2
Program. N-METHYLBENZYLAMINE mixed with SODIUM
SAFETY PROFILE: Questionable carcinogen with NITRITE (1:1)
experimental carcinogenic, neoplastigenic, and SYN: SODIUM NITRITE mixed with N-METHYLBENZYLAMINE
tumorigenic data by skin contact. Mutation data reported. (1:1)
When heated to decomposition it emits toxic fumes of SAFETY PROFILE: Questionable carcinogen with
NOx. experimental tumorigenic data. When heated to
decomposition it emits very toxic fumes of NOx and
MHM100 HR: D Na2O. See also SODIUM NITRITE.
METHYLBENZYL ACETATE
mf: C10H12O2 mw: 164.20 MHN250 HR: 2
PROP: Colorless liquid; sweet, nutty odor. D: METHYLBENZYLAMINE mixed with SODIUM
1.030í1.035, refr index: 1.501. Sol in fixed oils; sltly sol in NITRITE (2:3)
propylene glycol; insol in glycerin. SYNS: N-METHYLBENZYLAMINE mixed with SODIUM
SYN: TOLYL ACETATE NITRITE (2:3) ɷ SODIUM NITRITE mixed with
METHYLBENZYLAMINE (3:2)
SAFETY PROFILE: When heated to decomposition it
emits acrid smoke and irritating fumes. SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to
decomposition it emits very toxic fumes of NOx and
MHM250 CAS: 16757-81-6 HR: 2 Na2O. See also SODIUM NITRITE.
8-METHYL-3,4-BENZPYRENE
mf: C21H14 mw: 266.35
N-METHYL-N-BENZYLNITROSAMINE MHP250 2395

MHN300 CAS: 104-82-5 HR: 3 (a-METHYLBENZYL)HYDRAZINE SULFATE


4-METHYLBENZYL CHLORIDE mf: C8H12N2•H2O4S mw: 234.30
mf: C8H9Cl mw: 140.61 SYN: MEBANAZINE SULPHATE
CH3C6H4CH2Cl TOXICITY DATA with REFERENCE:
PROP: Fuming liquid. Bp: 200í202°. orl-mus LD50:271 mg/kg IJNEAQ 5,125,66
SYNS: BENZENE, 1-(CHLOROMETHYL)-4-METHYL-(9CI) ɷ p- scu-mus LD50:175 mg/kg IJNEAQ 5,125,66
(CHLOROMETHYL)TOLUENE ɷ 4-(CHLOROMETHYL)- SAFETY PROFILE: Poison by ingestion and
TOLUENE ɷ a-CHLORO-p-XYLENE ɷ p-METHYLBENZYL subcutaneous routes. When heated to decomposition it
CHLORIDE ɷ (4-METHYLPHENYL)METHYL CHLORIDE ɷ p- emits very toxic fumes of SOx and NOx.
TOLYLMETHYL CHLORIDE ɷ p-XYLYL CHLORIDE
TOXICITY DATA with REFERENCE: MHO100 CAS: 103-79-7 HR: 3
orl-uns LD50:1100 mg/kg GISAAA 39(4),86,74 METHYL BENZYL KETONE
CONSENSUS REPORTS: Reported in EPA TSCA mf: C9H10O mw: 134.19
Inventory. SYNS: BENZYL METHYL KETONE ɷ PHENYLACETONE ɷ
SAFETY PROFILE: Moderately toxic by an a-PHENYLACETONE ɷ PHENYLMETHYL METHYL KETONE
unspecified route. Exothermic decomposition at 55°C is ɷ 1-PHENYL-2-PROPANONE ɷ 2-PROPANONE, 1-PHENYL-
catalyzed by traces of iron. When heated to decomposition TOXICITY DATA with REFERENCE:
it emits toxic fumes of Clí. See also CHLORINATED ipr-mus LD50:540 mg/kg JPMSAE 60,799,71
HYDROCARBONS, AROMATIC. CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MHN350 CAS: 699-10-5 HR: 2 DOT CLASSIFICATION: 3; Label: Flammable Liquid
METHYL BENZYL DISULFIDE SAFETY PROFILE: Moderately toxic by
mf: C8H10S2 mw: 170.30 intraperitoneal route. A flammable liquid. When heated to
SYN: DISULFIDE, BENZYL METHYL decomposition it emits acrid smoke and irritating vapors.
TOXICITY DATA with REFERENCE:
orl-mus LD50:1080 mg/kg DCTODJ 3,249,80 MHO200 CAS: 14417-88-0 HR: 2
CONSENSUS REPORTS: Reported in EPA TSCA dl-N-(a-METHYLBENZYL)LINOLEAMIDE
Inventory. mf: C26H41NO mw: 383.68
SAFETY PROFILE: Moderately toxic by ingestion. SYNS: ARTES ɷ AC-223 ɷ LINOLEAMIDE, N-(a-METHYL-
When heated to decomposition it emits toxic vapors of BENZYL)- ɷ MELINAMIDE ɷ N-(a-METHYLBENZYL)-
SOx. LINOLEAMIDE ɷ N-(dl-a-METHYLBENZYL)LINOLEAMIDE ɷ
9,12-OCTADECADIENAMIDE, N-(1-PHENYLETHYL)-, (9Z,12Z)-
MHN500 CAS: 93-96-9 HR: 2 ɷ (Z,Z)-N-(1-PHENYLETHYL)-9,12-OCTADECADIENAMIDE
a-METHYL BENZYL ETHER TOXICITY DATA with REFERENCE:
mf: C16H18O mw: 226.34 orl-rat LD50:>40 g/kg OYYAA2 4,327,1970
PROP: Liquid. Mp: î30°, bp: 286.3°, flash p: 275°F ipr-rat LD50:>20 g/kg OYYAA2 4,327,1970
(OC), d: 1.0017 @ 20°/20°, vap press: <0.01 mm @ 20°, scu-rat LD50:>40 g/kg OYYAA2 4,327,1970
vap. d: 7.82. orl-mus LD50:>50 g/kg OYYAA2 4,327,1970
SYN: ETHER-BIS(a-METHYLBENZYL) ipr-mus LD50:2914 mg/kg YKYUA6 35,1343,1984
TOXICITY DATA with REFERENCE: scu-mus LD50:>20 g/kg OYYAA2 4,327,1970
skn-rbt 500 mg open MLD UCDS** 7/3/67 orl-dog LD50:>10 g/kg YKYUA6 35,1343,1984
orl-rat LD50:9800 mg/kg UCDS** 7/3/67 SAFETY PROFILE: Moderately toxic by
SAFETY PROFILE: Mildly toxic by ingestion. A skin intraperitoneal route. Low toxicity by ingestion and
irritant. Combustible when exposed to heat or flame; can subcutaneous routes. When heated to decomposition it
react with oxidizing materials. To fight fire, use alcohol emits toxic vapors of NOx.
foam, CO2, dry chemical. See also ETHERS.
MHP250 CAS: 937-40-6 HR: 3
MHN750 CAS: 10309-79-2 HR: 3 N-METHYL-N-BENZYLNITROSAMINE
1-METHYL-2-BENZYLHYDRAZINE mf: C8H10N2O mw: 150.20
mf: C8H12N2 mw: 136.22 SYNS: METHYL-BENZYL-NITROSOAMIN (GERMAN) ɷ N-
METHYL-N-NITROSOBENZYLAMINE ɷ N-NITROSOBENZYL-
PROP: Bp: 117° @ 20 mm.
SYN: 1-BENZYL-2-METHYLHYDRAZINE METHYLAMINE ɷ N-NITROSOMETHYLBENZYLAMINE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
scu-rat LD50:270 mg/kg IARCCD 4,45,73 mma-sat 50 mg/plate JMCMAR 29,40,86
SAFETY PROFILE: Poison by subcutaneous route. mma-esc 5 mmol/plate GANNA2 75,8,84
Questionable carcinogen with experimental carcinogenic, mma-ham:lng 200 mmol/L CRNGDP 6,1731,85
tumorigenic, and teratogenic data. Mutation data reported. sce-ham:lng 1 mmol/L CRNGDP 6,1731,85
When heated to decomposition it emits toxic fumes of orl-rat LD50:18 mg/kg NATWAY 50,100,63
NOx. CONSENSUS REPORTS: EPA Genetic Toxicology
Program.
MHO000 CAS: 3979-76-8 HR: 3
2396 MHP400 1-METHYLBIGUANIDE HYDROCHLORIDE

SAFETY PROFILE: Poison by ingestion. Questionable eye-rbt 500 mg/24H MLD 85JCAE -,924,86
carcinogen with experimental tumorigenic data. Mutation orl-rat LD50:890 mg/kg AMIHBC 10,61,54
data reported. When heated to decomposition it emits ipr-mus LD50:500 mg/kg FRPSAX 17,753,62
toxic fumes of NOx. See also NITROSAMINES. skn-rbt LD50:800 mg/kg AMIHBC 10,61,54
CONSENSUS REPORTS: Cyanide and its
MHP400 CAS: 1674-62-0 HR: 3 compounds are on the Community Right-To-Know List.
1-METHYLBIGUANIDE HYDROCHLORIDE Reported in EPA TSCA Inventory.
mf: C3H9N5•ClH mw: 151.63 SAFETY PROFILE: Moderately toxic by ingestion,
SYNS: N-METHYLIMIDODICARBONIMIDIC DIAMIDE skin contact, and intraperitoneal routes. A skin and eye
MONOHYDROCHLORIDE ɷ 1-METILBIGUANIDE irritant. When heated to decomposition it emits toxic
CLORIDRATO (ITALIAN) fumes of NOx and CNí. See also NITRILES.
TOXICITY DATA with REFERENCE:
orl-rat LD50:1754 mg/kg FRPSAX 15,521,60
MHQ775 CAS: 36148-80-8 HR: 3
ipr-rat LD50:325 mg/kg FRPSAX 15,521,60
N-METHYL-N,N-BIS(3-METHYLSULFONYLOXY
orl-mus LD50:1750 mg/kg ARZNAD 12,314,62
PROPYL)AMINE 4,4ƍ-BIPHENYL-
ipr-mus LD50:562 mg/kg JAJAAA 18,196,65
DISULFONATE
SAFETY PROFILE: Poison by intraperitoneal route. mf: C9H21NO6S2•C12H10O6S2 mw: 617.77
Moderately toxic by ingestion. When heated to SYNS: 838-D ɷ 3,3Ȩ-(METHYLIMINO)BIS-1-PROPANOL
decomposition it emits toxic fumes of NOx and HCl. DIMETHANESULFONATE (ESTER), (1,1Ȩ-BIPHENYL)-4,4Ȩ-
DISULFOANTE (1:1) (SALT)
MHP500 CAS: 92-91-1 HR: 3 TOXICITY DATA with REFERENCE:
METHYL 4-BIPHENYLYL KETONE orl-mus LD50:230 mg/kg YKKZAJ 93,47,73
mf: C14H12O mw: 196.26 ipr-mus LD50:190 mg/kg YKKZAJ 93,47,73
SYNS: ACETOPHENONE, 4Ȩ-PHENYL- ɷ p-ACETYLBIPHENYL scu-mus LD50:205 mg/kg YKKZAJ 93,47,73
ɷ 4-ACETYLBIPHENYL ɷ 4-BIPHENYLYL METHYL KETONE ivn-mus LD50:190 mg/kg YKKZAJ 93,47,73
ɷ 1-(1,1Ȩ-BIPHENYL)-4-YLETHANONE ɷ ETHANONE, 1-(1,1Ȩ- SAFETY PROFILE: Poison by ingestion,
BIPHENYL)-4-YL-(9CI) ɷ p-PHENYLACETOPHENONE ɷ 4Ȩ- subcutaneous, intravenous, and intraperitoneal routes.
PHENYLACETOPHENONE When heated to decomposition it emits toxic fumes of
TOXICITY DATA with REFERENCE: NOx and SOx.
orl-mus LD50:>2 g/kg MEXPAG 11,137,64
DOT CLASSIFICATION: 3; Label: Flammable Liquid MHR000 HR: 3
SAFETY PROFILE: Moderately toxic by ingestion. A METHYLBISMUTH OXIDE
flammable liquid. When heated to decomposition it emits mf: CH3BiO mw: 240.01
acrid smoke and irritating vapors. SAFETY PROFILE: Ignites spontaneously in air.
When heated to decomposition it emits toxic fumes of Bi.
MHQ500 CAS: 63915-54-8 HR: 3 See also BISMUTH COMPOUNDS.
METHYL-BIS(2-CHLOROETHYLMERCAPTO-
ETHYL)AMINE HYDROCHLORIDE MHR025 CAS: 110553-27-0 HR: D
mf: C9H19Cl2NS2•ClH mw: 312.77 2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)-
SYNS: 2,2Ȩ-BIS(2-CHLOROETHYLMERCAPTO)-N-METHYLDI- PHENOL
ETHYLAMINE HYDROCHLORIDE ɷ METHYLBIS(b-CHLORO- mf: C25H44OS2 mw: 424.81
ETHYLTHIOETHYL)AMINE HYDROCHLORIDE ɷ TL 1002 SYNS: O 4 (RUSSIAN STABILIZER) ɷ IRGANOX 1520 ɷ
TOXICITY DATA with REFERENCE: PHENOL, 2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)-
ihl-mus LCLo:220 mg/m3/10M NDRC** No. 9-4-1-19,44 SAFETY PROFILE: Experimental reproductive
ipr-mus LD50:8 mg/kg CANCAR 2,1055,49 effects. When heated to decomposition it emits toxic
scu-mus LDLo:25 mg/kg NTIS** PB158-507 vapors of SOx.
SAFETY PROFILE: Poison by inhalation,
subcutaneous, and intraperitoneal routes. When heated to MHR050 CAS: 1817-68-1 HR: 1
decomposition it emits very toxic fumes of Clí, NOx, and 4-METHYL-2,6-BIS(1-PHENYLETHYL)PHENOL
SOx. mf: C23H24O mw: 316.47
SYNS: ALKOFEN MBP ɷ 2,6-BIS(1-PHENYLETHYL)-4-
MHQ750 CAS: 1555-58-4 HR: 2 METHYLPHENOL ɷ p-CRESOL, 2,6-BIS(a-METHYLBENZYL)- ɷ
METHYL BIS(b-CYANOETHYL)AMINE IONOL 6 ɷ PHENOL, 4-METHYL-2,6-BIS(1-PHENYLETHYL)-
mf: C7H11N3 mw: 137.21 (9CI)
SYNS: DI(2-CIANOETIL)METILAMMINA ɷ 2466 I.S. ɷ TOXICITY DATA with REFERENCE:
METHYL BIS(b-CYANOETHYL)AMINE ɷ N-METHYL-BIS-(2- orl-mus LD50:4300 mg/kg 85JCAE -,232,86
KYANETHYL)AMIN ɷ N-METHYL-3,3Ȩ-IMINODIPROPIO- CONSENSUS REPORTS: Reported in EPA TSCA
NITRILE ɷ PROPANENITRILE, 3,3Ȩ-(METHYLIMINO)BIS- Inventory.
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Slightly toxic by ingestion. When
skn-rbt 500 mg/24H MLD 85JCAE -,924,86 heated to decomposition it emits acrid smoke and
eye-rbt 500 mg open AMIHBC 10,61,54 irritating vapors.
METHYL BROMOACETATE MHR250 2397

MHR100 CAS: 81910-05-6 HR: D ihl-mus LC50:1540 mg/m3/2H 85GMAT -,81,82


METHYL BOTRYODIPLODIN ihl-rbt LCLo:2000 mg/m3/11H JIHTAB 22,218,40
SYNS: 2-METHOXY-3-METHYL-4- ihl-gpg LCLo:300 ppm/9H XPHBAO 185,1,29
ACETYLTETRAHYDROFURAN ɷ TETRAHYDRO-2-ACETYL-4- CONSENSUS REPORTS: IARC Cancer Review:
METHOXY-3-METHYLFURAN
Group 3 IMEMDT 7,245,87; Human Inadequate
TOXICITY DATA with REFERENCE: Evidence IMEMDT 41,187,86; Animal Limited Evidence
dnd-hmn:oth 10 mmol/L CRNGDP 3,211,82 IMEMDT 41,187,86. Reported in EPA TSCA Inventory.
dnd-rat:oth 10 mmol/L CRNGDP 3,211,82 Community Right-To-Know List. EPA Extremely
SAFETY PROFILE: Human mutation data reported. Hazardous Substances List.
When heated to decomposition it emits toxic fumes of OSHA PEL: TWA 5 ppm (skin)
NOx.
ACGIH TLV: TWA 1 ppm (skin); Not Classifiable as a
Human Carcinogen
MHR150 CAS: 13104-21-7 HR: 3 DFG MAK: Confirmed Animal Carcinogen with
METHYLBROMFENVINPHOS Unknown Relevance to Humans
mf: C10H10BrCl2O4P mw: 375.98 NIOSH REL: (Monohalomethanes) Reduce to lowest
SYNS: BROMFENVINPHOS-METHYL ɷ O-1-(2,4-DICHLORO- level
PHENYL)-2-BROMOVINYL-O,O-DIMETHYL PHOSPHATE ɷ SAFETY PROFILE: Suspected carcinogen with
O,O-DWUMETYLO-O-1-(2,4-DWUCHLOROFENYLO)-2-
BROMOWINYLOFOSFORAN ɷ ENT 27,043 ɷ IPO 63 ɷ
experimental carcinogenic data. A human poison by
METHYLBROMPHENVINPHOS ɷ PHOSPHORIC ACID, 2-
inhalation. Human systemic effects by inhalation:
BROMO-1-(2,4-DICHLOROPHENYL)ETHENYL DIMETHYL anorexia, nausea or vomiting. Corrosive to skin; can
ESTER (9CI) ɷ PHOSPHORIC ACID, 2-BROMO-1-(2,4- produce severe burns. Human mutation data reported. A
DICHLOROPHENYL)VINYL DIMETHYL ESTER ɷ POLFOS ɷ powerful fumigant gas that is one of the most toxic of the
POLPHOS ɷ SD 8988 ɷ SD 8988 (SHELL) ɷ SHELL SD-8988 common organic halides. It is hemotoxic and narcotic
TOXICITY DATA with REFERENCE: with delayed action. The effects are cumulative and
orl-rat LD50:225 mg/kg BCTKAG 9,283,76 damaging to nervous system, kidneys, and lung. Central
skn-rat LD50:>2 g/kg APYPAY 32,507,81 nervous system effects include blurred vision, mental
scu-rat LD50:405 mg/kg APYPAY 31,575,80 confusion, numbness, tremors, and speech defects.
SAFETY PROFILE: A poison by ingestion and Methyl bromide is reported to be eight times more
subcutaneous routes. Moderately toxic by skin contact. toxic on inhalation than ethyl bromide. Moreover, because
When heated to decomposition it emits toxic vapors of of its greater volatility, it is a much more frequent cause of
POx. Brí, and Clí. poisoning. Death following acute poisoning is usually
caused by its irritant effect on the lungs. In chronic
poisoning, death is due to injury to the central nervous
MHR200 CAS: 74-83-9 HR: 3 system. Fatal poisoning has always resulted from exposure
METHYL BROMIDE to relatively high concentrations of methyl bromide vapors
mf: CH3Br mw: 94.95 (from 8600 to 60,000 ppm). Nonfatal poisoning has
PROP: Colorless, transparent, volatile liquid or gas; resulted from exposure to concentrations as low as
burning taste, chloroform-like odor. Bp: 3.56°, lel: 13.5%, 100í500 ppm. In addition to injury to the lung and central
uel: 14.5%, fp: î93°, flash p: none, d: 1.732 @ 0°/0°, nervous system, the kidneys may be damaged, with
autoign temp: 998°F, vap d: 3.27, vap press: 1824 mm @ development of albuminuria and, in fatal cases, cloudy
25°. Sltly sol in water. IDLH 250 ppm. swelling and/or tubular degeneration. The liver may be
SYNS: BROM-METHAN (GERMAN) ɷ BROMOMETANO enlarged. There are no characteristic blood changes.
(ITALIAN) ɷ BROMOMETHANE ɷ BROMO-O-GAS ɷ Mixtures of 10í15 percent with air may be ignited with
BROMURE de METHYLE (FRENCH) ɷ BROMURO di METILE difficulty. Moderately explosive when exposed to sparks
(ITALIAN) ɷ BROOMMETHAAN (DUTCH) ɷ DAWSON 100 ɷ or flame. Forms explosive mixtures with air within narrow
DOWFUME ɷ DOWFUME MC-2 SOIL FUMIGANT ɷ EDCO ɷ limits at atmospheric pressure, with wider limits at higher
EMBAFUME ɷ FUMIGANT-1 (OBS.) ɷ HALON 1001 ɷ ISCO- pressure. The explosive sensitivity of mixtures with air
BROME ɷ KAYAFUME ɷ MB ɷ MBX ɷ MEBR ɷ META-FUME may be increased by the presence of aluminum,
ɷ METHOGAS ɷ METHYLBROMID (GERMAN) ɷ METYLU magnesium, zinc, or their alloys. Incompatible with metals,
BROMEK (POLISH) ɷ MONOBROMOMETHANE ɷ PEST- dimethyl sulfoxide, ethylene oxide. To fight fire, use foam,
MASTER (OBS.) ɷ PROFUME (OBS.) ɷ R 40B1 ɷ RCRA WASTE water, CO2, dry chemical. When heated to decomposition
NUMBER U029 ɷ ROTOX ɷ TERABOL ɷ TERR-O-GAS 100 ɷ
it emits toxic fumes of Brí. See also BROMIDES.
ZYTOX
TOXICITY DATA with REFERENCE: ANALYTICAL METHOD: For occupational chemical
mma-sat 5 g/m3 MUREAV 116,185,83 analysis use NIOSH: Methyl Bromide, 2520.
mmo-klp 4750 mg/m3 MUREAV 155,41,85
orl-rat TDLo:3250 mg/kg/13W-I:CAR TXAPA9 MHR250 CAS: 96-32-2 HR: 3
72,262,84 METHYL BROMOACETATE
ihl-man LCLo:60,000 ppm/2H BJIMAG 2,24,45 DOT: UN 2643
ihl-chd LCLo:1 mg/m3/2H NHOZAX 23,241,69 mf: C3H5BrO2 mw: 152.99
ihl-hmn TCLo:35 ppm:GIT INMEAF 11,575,42 PROP: Liquid. Bp: 51í52° @ 15 mm.
orl-rat LD50:214 mg/kg TXAPA9 72,262,84
ihl-rat LC50:302 ppm/8H TXAPA9 81,183,85
2398 MHR500 2-METHYL-4-BROMOANILINE

SYNS: BROMOACETIC ACID METHYL ESTER ɷ METHYL a- DFG MAK: Confirmed Animal Carcinogen with
BROMOACETATE ɷ METHYLESTER KYSELINY Unknown Relevance to Humans
BROMOCTOVE ɷ METHYL MONOBROMOACETATE NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3;
TOXICITY DATA with REFERENCE: STEL 0.03 mg/m3 (skin)
ivn-mus LDLo:16 mg/kg CBCCT* 6,138,54 SAFETY PROFILE: Poison by intravenous route.
CONSENSUS REPORTS: Reported in EPA TSCA When heated to decomposition it emits very toxic fumes
Inventory. of Hg and Brí. See also MERCURY COMPOUNDS and
DOT CLASSIFICATION: 6.1; Label: Poison BROMIDES.
SAFETY PROFILE: Poison by intravenous route.
When heated to decomposition it emits toxic fumes of
MHS300 CAS: 4224-69-5 HR: 2
Brí. See also ESTERS. METHYL 2-(BROMOMETHYL)ACRYLATE
mf: C5H7BrO2 mw: 179.03
MHR500 CAS: 583-75-5 HR: D SYNS: ACRYLIC ACID, 2-(BROMOMETHYL)-, METHYL ESTER
2-METHYL-4-BROMOANILINE ɷ METHYL a-(BROMOMETHYL)ACRYLATE ɷ METHYL 2-
mf: C7H8BrN mw: 186.07 (BROMOMETHYL)-2-PROPENOATE ɷ 2-PROPENOIC ACID, 2-
PROP: Crystals from EtOH. Mp: 55°. (BROMOMETHYL)-, METHYL ESTER (9CI)
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mma-sat 1 mmol/plate MUREAV 77,317,80 skn-rbt 500 mg/24H SEV EPASR* 8EHQ-1090-1048S
dnd-ham:lng 3 mmol/L/4H MUREAV 77,317,80 SAFETY PROFILE: A severe skin irritant. When
SAFETY PROFILE: Mutation data reported. When heated to decomposition it emits toxic vapors of Brí.
heated to decomposition it emits very toxic fumes of NOx
and Brí. See also BROMIDES. MHS375 CAS: 20680-07-3 HR: 2
1-METHYL-3-(p-BROMOPHENYL)UREA
MHR750 CAS: 67880-26-6 HR: 3 mf: C8H9BrN2O mw: 229.10
SYNS: BROMDEFENURON ɷ 1-(p-BROMOPHENYL)-3-
METHYL-4-BROMOBENZENEDIAZOATE
mf: C7H7BrN2O mw: 215.05 METHYLUREA ɷ 1-METHYL-3-(p-BROMPHENYL)HARNSTOFF
ɷ UREA, N-(4-BROMOPHENYL)-NȨ-METHYL-(9CI)
BrC6H4NNOCH3
SAFETY PROFILE: Questionable carcinogen with
SAFETY PROFILE: Explodes on heating. When
experimental tumorigenic data. When heated to
heated to decomposition it emits toxic fumes of Brí and
decomposition it emits toxic fumes of NOx and Brí.
NOx.

MHS400 CAS: 61203-01-8 HR: 3


MHR790 CAS: 1117-71-1 HR: 3
METHYL 1-BROMOVINYL KETONE
METHYL 4-BROMOCROTONATE
mf: C4H5BrO mw: 149.00
mf: C5H7BrO2 mw: 179.03
SYNS: 3-BROMO-3-BUTEN-2-ONE ɷ 3-BUTEN-2-ONE, 3-
SYNS: 2-BUTENOIC ACID, 4-BROMO-, METHYL ESTER (9CI) ɷ BROMO-
CROTONIC ACID, 4-BROMO-, METHYL ESTER ɷ METHYL 4-
TOXICITY DATA with REFERENCE:
BROMO-2-BUTENOATE ɷ METHYL BROMOCROTONATE ɷ mmo-sat 5 mmol/plate MUTAEX 2,287,87
METHYL g-BROMOCROTONATE
DOT CLASSIFICATION: 3; Label: Flammable Liquid
TOXICITY DATA with REFERENCE:
ivn-mus LD50:56 mg/kg CSLNX* NX#00811 SAFETY PROFILE: Mutation data reported. A
CONSENSUS REPORTS: Reported in EPA TSCA flammable liquid. When heated to decomposition it emits
Inventory. toxic vapors of Brí.
SAFETY PROFILE: Poison by intravenous route.
When heated to decomposition it emits toxic vapors of MHS500 CAS: 2938-98-9 HR: 2
Brí. 2-METHYL-1,4-BUTANEDIOL
mf: C5H12O2 mw: 104.17
TOXICITY DATA with REFERENCE:
MHS250 CAS: 23471-23-0 HR: 3
eye-rbt 20 mg open SEV AMIHBC 4,119,51
METHYL-(BROMOMERCURI)FORMATE
orl-rat LD50:5460 mg/kg AMIHBC 4,119,51
mf: C2H3BrHgO2 mw: 339.55
skn-rbt LD50:2620 mg/kg AMIHBC 4,119,51
PROP: IDLH 10 mg/m3 (as Hg).
SYN: BROMO(METHOXYCARBONYL) MERCURY
SAFETY PROFILE: Moderately toxic by skin contact.
TOXICITY DATA with REFERENCE: Mildly toxic by ingestion. A severe eye irritant. When
ivn-mus LD50:56 mg/kg CSLNX* NX#05824 heated to decomposition it emits acrid smoke and
irritating fumes.
CONSENSUS REPORTS: Mercury and its
compounds are on the Community Right-To-Know List.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin) MHS550 CAS: 1679-09-0 HR: 3
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 mg/g 2-METHYL-2-BUTANETHIOL
creatinine total inorganic mercury in urine preshift; 15 mf: C5H12S mw: 104.23
mg/g creatinine total inorganic mercury in blood at end of SYNS: tert-AMYLMERCAPTAN ɷ tert-AMYLTHIOL ɷ 2-
shift at end of workweek. BUTANETHIOL, 2-METHYL- ɷ tert-PENTYL MERCAPTAN
TOXICITY DATA with REFERENCE:
3-METHYL-2-BUTEN-1-OL MHU110 2399

eye-rbt 100 mL/24H MLD NTIS** OTS0571997 MHT250 CAS: 563-45-1 HR: 3
orl-rat LDLo:5 g/kg NTIS** OTS0571997 3-METHYL-1-BUTENE
ihl-rat LC :>20 g/m3/1H NTIS** OTS0571997 mf: C5H10 mw: 70.14
skn-rat LD :>2 g/kg NTIS** OTS0571997 PROP: Colorless, very volatile liquid or gas; disagreeable
SAFETY PROFILE: A poison by ingestion, inhalation, odor. Bp: 20.1°, d: 0.65 @ 20°/20°, fp: î137.5°, flash p:
and skin contact. A mild eye irritant. When heated to 19.4°F, vap d: 2.4, lel: 1.5%, uel: 9.1%. Insol in water; sol
decomposition it emits toxic vapors of SOx. in alc.
CONSENSUS REPORTS: Reported in EPA TSCA
MHS600 CAS: 116-53-0 HR: 2 Inventory.
2-METHYLBUTANOIC ACID SAFETY PROFILE: Very dangerous fire hazard when
mf: C5H10O2 mw: 102.15 exposed to heat, flame, or oxidizers. Explosive in the form
SYNS: ACTIVE VALERIC ACID ɷ BUTANOIC ACID, 2- of vapor when exposed to heat or flame. To fight fire, use
METHYL- ɷ BUTYRIC ACID, 2-METHYL-(6CI,8CI) ɷ alcohol foam, mist, spray, dry chemical, CO2. When
ETHYLMETHYLACETIC ACID ɷ a-METHYLBUTYRIC ACID ɷ heated to decomposition it emits acrid smoke and
2-METHYLBUTYRIC ACID ɷ METHYLETHYLACETIC ACID irritating fumes. See also 2-METHYL-1-BUTENE.
TOXICITY DATA with REFERENCE:
orl-rat LD50:1870 mL/kg JACTDZ 1,171,92 MHT500 CAS: 541-47-9 HR: 2
skn-rbt LD50:1460 mL/kg JACTDZ 1,171,92 3-METHYL-2-BUTENOIC ACID
CONSENSUS REPORTS: Reported in EPA TSCA mf: C5H8O2 mw: 100.13
Inventory. PROP: Prisms from H2O. Mp: 70°, bp: 199°.
SAFETY PROFILE: Moderately toxic by ingestion and SYNS: b,b-DIMETHYLACRYLIC ACID ɷ 3,3-DIMETHYL-
skin contact. When heated to decomposition it emits acrid ACRYLIC ACID ɷ b-METHYLCROTONIC ACID ɷ 3-
smoke and irritating vapors. METHYLCROTONIC ACID ɷ SENECIOIC ACID
TOXICITY DATA with REFERENCE:
MHS750 CAS: 137-32-6 HR: 3 skn-rbt 500 mg open MLD UCDS** 8/23/67
2-METHYL BUTANOL-1 skn-rbt 100 mg/24H MOD 85JCAE -,309,86
mf: C5H12O mw: 88.15 eye-rbt 1 mg SEV UCDS** 8/23/67
PROP: Colorless liquid. D: 0.81í0.82 @ 20°, fp: <î70°, eye-rbt 250 mg/24H SEV 85JCAE -,309,86
bp: 128°, flash p: 122°F (OC), vap d: 3.0, lel: 1.4%, uel: orl-rat LD50:3560 mg/kg TXAPA9 28,313,74
9.0%. Sltly sol in water; misc with alc and ether. orl-mus LD50:2580 mg/kg GTPZAB 29(4),52,85
SYNS: dl-sec-BUTYLCARBINOL ɷ 2-METHYLBUTANOL orl-gpg LD50:3 g/kg GTPZAB 29(4),52,85
TOXICITY DATA with REFERENCE: CONSENSUS REPORTS: Reported in EPA TSCA
skn-rbt 8193 mg/24H open MLD AIHAAP 23,95,62 Inventory.
orl-rat LD50:1 g/kg SCIEAS 116,663,52 SAFETY PROFILE: Moderately toxic by ingestion. A
ipr-rat LDLo:1900 mg/kg JIHTAB 27,1,45 skin and severe eye irritant. When heated to
skn-rbt LDLo:3540 mg/kg AIHAAP 23,95,62 decomposition it emits acrid smoke and irritating fumes.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MHU100 CAS: 115-18-4 HR: 2
SAFETY PROFILE: Moderately toxic by skin contact 3-METHYL-1-BUTEN-3-OL
and intraperitoneal routes. Mildly toxic by ingestion. An mf: C5H10O mw: 86.15
eye, skin, and mucous membrane irritant. Can cause PROP: Oil. Bp: 98í99°.
deafness, delirium, headache, nausea, and vomiting. SYNS: METHYLBUTENOL ɷ 2-METHYL-3-BUTEN-2-OL ɷ 3-
Flammable liquid when exposed to heat, flame, or METHYL-BUTEN-(1)-OL-(3) (GERMAN)
oxidizers. Explosive in the form of vapor when exposed TOXICITY DATA with REFERENCE:
to heat or flame. Incompatible with H2S3. To fight fire, ipr-rat LD50:1315 mg/kg PLMEAA 48,120,83
use alcohol foam, spray, mist, dry chemical. When heated ipr-mus LD50:800 mg/kg IJOCAP 14,449,76
to decomposition it emits acrid smoke and irritating scu-mus LD50:1680 mg/kg ARZNAD 5,161,55
fumes. See also ALCOHOLS. SAFETY PROFILE: Moderately toxic by
intraperitoneal and subcutaneous routes. When heated to
decomposition it emits acrid smoke and irritating fumes.
MHT000 CAS: 563-46-2 HR: 3
2-METHYL-1-BUTENE
mf: C5H10 mw: 70.14 MHU110 CAS: 556-82-1 HR: 2
PROP: Colorless, extremely volatile liquid or gas. D: 0.7, 3-METHYL-2-BUTEN-1-OL
vap d: 2.4, bp: 31.05°, flash p: î4°F. Insol in water. mf: C5H10O mw: 86.15
CONSENSUS REPORTS: Reported in EPA TSCA PROP: Oil. Bp: 137í138°.
Inventory. SYNS: DIMETHYLALLYL ALCOHOL ɷ g,g-DIMETHYLALLYL
SAFETY PROFILE: A simple asphyxiant. Very ALCOHOL ɷ 3,3-DIMETHYLALLYL ALCOHOL ɷ PRENOL ɷ
PRENYL ALCOHOL
dangerous fire hazard when exposed to heat, flame, or
oxidizers. To fight fire, use dry chemical, CO2, foam. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits acrid smoke and skn-rbt 500 mg/24H MOD FCTXAV 17,895,79
irritating fumes. orl-rat LD50:810 mg/kg FCTXAV 17,895,79
2400 MHU150 3-METHYL-2-BUTENYL BENZOATE

skn-rbt LD50:3900 mg/kg FCTXAV 17,895,79 DOT: UN 2227


CONSENSUS REPORTS: Reported in EPA TSCA mf: C8H14O2 mw: 142.22
Inventory. PROP: Colorless liquid; ester odor. Bp: 163°, flash p:
SAFETY PROFILE: Moderately toxic by skin contact 126°F (TOC), lel: 2%, uel: 8%, autoign temp: 562°F, vap
and ingestion. A skin irritant. When heated to press: 4.9 mm @ 20°, d: 0.895 @ 20°/4°, vap d: 4.8.
decomposition it emits acrid smoke and irritating fumes. SYNS: BUTIL METACRILATO (ITALIAN) ɷ BUTYLMETH-
See also ALLYL COMPOUNDS and ALCOHOLS. ACRYLAAT (DUTCH) ɷ N-BUTYL METHACRYLATE ɷ BUTYL-
2-METHACRYLATE ɷ BUTYL-2-METHYL-2-PROPENOATE ɷ
METHACRYLATE de BUTYLE (FRENCH) ɷ METHACRYL-
MHU150 CAS: 5205-11-8 HR: 2
SAEUREBUTYLESTER (GERMAN) ɷ 2-METHYL-BUTYL-
3-METHYL-2-BUTENYL BENZOATE
ACRYLAAT (DUTCH) ɷ 2-METHYL-BUTYLACRYLAT
mf: C12H14O2 mw: 190.26
(GERMAN)
SYNS: BENZOIC ACID, 3-METHYL-2-BUTENYL ESTER ɷ 2-
TOXICITY DATA with REFERENCE:
BUTEN-1-OL, 3-METHYL-, BENZOATE ɷ PRENYL BENZOATE
skn-rbt 10 g/kg open JIHTAB 23,343,41
TOXICITY DATA with REFERENCE: orl-rat LD50:22,600 mg/kg AIHAAP 30,470,69
skn-rbt 500 mg/24H MLD FCTOD7 20,819,82 ihl-rat LC50:4910 ppm/4H JTEHD6 16,811,85
orl-rat LD50:4700 mg/kg FCTOD7 20,819,82 ipr-rat LD50:2304 mg/kg JDREAF 51,1632,72
CONSENSUS REPORTS: Reported in EPA TSCA orl-mus LD50:12,900 mg/kg GISAAA 41(4),6,76
Inventory. ipr-mus LD50:1490 mg/kg JPMSAE 62,778,73
SAFETY PROFILE: Moderately toxic by ingestion. A orl-rbt LDLo:6270 mg/kg JIHTAB 23,343,41
skin irritant. When heated to decomposition it emits acrid skn-rbt LD50:11,300 mg/kg AIHAAP 30,470,69
smoke and irritating fumes. CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
MHU200 CAS: 6966-40-1 HR: 3 DOT CLASSIFICATION: 3; Label: Flammable Liquid
5-(1-METHYL-1-BUTENYL)-5-PROPYL- SAFETY PROFILE: Moderately toxic by
BARBITURIC ACID intraperitoneal route. Mildly toxic by ingestion, inhalation,
mf: C12H18N2O3 mw: 238.32 and skin contact. An experimental teratogen.
TOXICITY DATA with REFERENCE: Experimental reproductive effects. A skin irritant.
orl-mus LD50:320 mg/kg JACSAT 61,776,39 Flammable liquid when exposed to heat or flame.
ipr-mus LD50:270 mg/kg JACSAT 61,776,39 Explosive in the form of vapor when exposed to heat or
SAFETY PROFILE: Poison by ingestion and flame. Violent polymerization can be caused by heat,
intraperitoneal routes. When heated to decomposition it moisture, oxidizers. To fight fire, use foam, dry chemical,
emits toxic fumes of NOx. See also BARBITURATES. CO2. When heated to decomposition it emits acrid smoke
and irritating fumes.
MHU250 CAS: 78-80-8 HR: 3
2-METHYL-1-BUTEN-3-YNE MHV000 CAS: 110-68-9 HR: 3
mf: C5H6 mw: 66.11 N-METHYL-n-BUTYLAMINE
PROP: A liquid. Flash p: <19.4°F, bp: 34°. Sol in DOT: UN 2945
Me2CO. mf: C5H13N mw: 87.19
TOXICITY DATA with REFERENCE: PROP: Liquid. D: 0.7335, bp: 91.1°, vap d: 3.0, flash p:
skn-rbt 500 mg MOD SCCUR* -,6,61 35.6°F. Sol in water.
orl-rat LDLo:639 mg/kg SCCUR* -,6,61 SYNS: METHYLBUTYLAMINE ɷ N-(METHYL) BUTYL AMINE
orl-mus LDLo:350 mg/kg SCCUR* -,6,61 TOXICITY DATA with REFERENCE:
ihl-mus LC50:14 pph/6M SCCUR* -,6,61 skn-rbt 100 mg/24H open AIHAAP 23,95,62
SAFETY PROFILE: Poison by ingestion. Mildly toxic eye-rbt 74 mg SEV UCDS** 7/6/70
by inhalation. A skin irritant. A very dangerous fire hazard orl-rat LD50:420 mg/kg UCDS** 7/6/70
when exposed to heat or flame. When heated to ihl-rat LCLo:2000 ppm/4H UCDS** 7/6/70
decomposition it emits acrid smoke and irritating fumes. ipr-mus LD50:471 mg/kg JPETAB 88,82,46
See also ACETYLENE COMPOUNDS. ivn-mus LD50:122 mg/kg JPETAB 88,82,46
skn-rbt LD50:1260 mg/kg AIHAAP 23,95,62
MHU500 HR: 3 CONSENSUS REPORTS: Reported in EPA TSCA
3-METHYL-3-BUTEN-1-YNYLTRIETHYLLEAD Inventory.
mf: C11H20Pb mw: 359.47 DOT CLASSIFICATION: 3; Label: Flammable Liquid
CONSENSUS REPORTS: Lead and its compounds SAFETY PROFILE: Poison by intravenous route.
are on the Community Right-To-Know List. Moderately toxic by ingestion, skin contact, and
SAFETY PROFILE: Explodes on rapid heating. When intraperitoneal routes. Mildly toxic by inhalation. A skin
heated to decomposition it emits toxic fumes of Pb. See and severe eye irritant. Flammable liquid when exposed to
also LEAD COMPOUNDS. heat, sparks, or flame. To fight fire, use alcohol foam.
When heated to decomposition it emits toxic fumes of
NOx. See also AMINES.
MHU750 CAS: 97-88-1 HR: 3
2-METHYL BUTYLACRYLATE
MHV750 CAS: 4435-53-4 HR: 3
METHYLBUTYLNITROSAMINE MHW500 2401

METHYL-1,3-BUTYLENE GLYCOL ACETATE CHLORIDE


DOT: UN 2708 mf: C5H14N2•2ClH mw: 175.13
mf: C7H14O3 mw: 146.21 SYN: 1-BUTYL-2-METHYL-HYDRAZINE DIHYDROCHLORIDE
PROP: Liquid; bitter taste and acrid odor. Bp: 135°, flash TOXICITY DATA with REFERENCE:
p: 170°F, d: 0.952í0.958 @ 20°/20°, vap d: 5.05. unr-rat LD50:600 mg/kg 23HZAR -,267,70
SYNS: ACETIC ACID-3-METHOXYBUTYL ESTER ɷ BUTOXYL SAFETY PROFILE: Moderately toxic by an
ɷ 3-METHOXYBUTYL ACETATE ɷ 3-METHOXYBUTYLESTER unspecified route. Questionable carcinogen with
KYSELINY OCTOVE experimental tumorigenic data. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits very toxic fumes of Clí and NOx.
skn-rbt 500 mg/24H MLD 85JCAE -,712,86
eye-rbt 100 mg/24H MOD 85JCAE -,712,86 MHW260 HR: D
eye-rbt 20 mg open AMIHBC 10,61,54 2-METHYLBUTYL ISOVALERATE
orl-rat LD50:4210 mg/kg AMIHBC 10,61,54 mf: C10H20O2 mw: 172.27
CONSENSUS REPORTS: Reported in EPA TSCA PROP: Colorless liquid; herbaceous, fruity odor. D:
Inventory. 0.852, refr index: 1.413. Sol in alc, fixed oils; insol in water.
DOT CLASSIFICATION: 3; Label: Flammable Liquid SYNS: FEMA No. 2753 ɷ 2-METHYLBUTYL-3-
SAFETY PROFILE: Mildly toxic by ingestion. A skin METHYLBUTANOATE
and eye irritant. A flammable liquid. Flammable when SAFETY PROFILE: When heated to decomposition it
exposed to heat or flame; can react with oxidizing emits acrid smoke and irritating fumes.
materials. To fight fire, use alcohol foam, CO2, dry
chemical. When heated to decomposition it emits acrid
MHW350 CAS: 71016-15-4 HR: 3
smoke and irritating fumes.
N-3-METHYLBUTYL-N-1-METHYL ACETONYL-
NITROSAMINE
MHV859 CAS: 1634-04-4 HR: 3 mf: C9H18N2O2 mw: 186.29
METHYL tert-BUTYL ETHER PROP: Pale-yellow oil.
DOT: UN 2398 SYNS: 3-((ISOPENTYL)NITROSOAMINO)-2-BUTANONE ɷ
mf: C5H12O mw: 88.17 MAMBNA
PROP: Bp: 54°, d: 0.741 @ 20°/4°. Sltly sol in water. TOXICITY DATA with REFERENCE:
SYNS: 2-METHOXY-2-METHYLPROPANE ɷ METHYL 1,1- mma-sat 2 g/L CRNGDP 1,867,80
DIMETHYLETHYL ETHER ɷ METHYL tert-BUTYL ETHER otr-ham:lng 500 mg/L SSBSEF 25,738,82
(DOT) ɷ MTBE ɷ PROPANE, 2-METHOXY-2-METHYL- (9CI) SAFETY PROFILE: Suspected carcinogen with
TOXICITY DATA with REFERENCE: experimental carcinogenic, neoplastigenic, and
orl-rat LD50:4 g/kg NTIS** PB87-174603 tumorigenic data. Mutation data reported. When heated to
ihl-rat LC50:23,576 ppm/4H NTIS** PB87-174603 decomposition it emits toxic fumes of NOx. See also
ipr-rat LD:>148 mg/kg JSGRA2 53,572,92 NITROSAMINES.
ivn-rat LDLo:148 mg/kg JSGRA2 53,572,92
ihl-mus LC50:141 g/m3/15M ANESAV 11,455,50 MHW500 CAS: 7068-83-9 HR: 3
CONSENSUS REPORTS: Community Right-To- METHYLBUTYLNITROSAMINE
Know List. Reported in EPA TSCA Inventory. mf: C5H12N2O mw: 116.19
ACGIH TLV: TWA 50 ppm; Confirmed Animal PROP: A liquid. Bp: 107.1í107.7° @ 40 mm.
Carcinogen with Unknown Revelance to Humans SYNS: MBNA ɷ METHYL-BUTYL-NITROSAMIN (GERMAN) ɷ
DOT CLASSIFICATION: 3; Label: Flammable Liquid METHYL-N-BUTYLNITROSAMINE ɷ N-METHYL-N-
SAFETY PROFILE: Poison by intravenous route. NITROSOBUTYLAMINE ɷ N-NITROSO-N-BUTYLMETHYL-
Slightly toxic by ingestion and inhalation. Flammable AMINE ɷ N-NITROSOMETHYL-N-BUTYLAMINE ɷ NMBA
when exposed to heat or flame. When heated to TOXICITY DATA with REFERENCE:
decomposition it emits acrid smoke and irritating fumes. mmo-sat 1 mg/plate TCMUD8 1,295,80
See also ETHERS. mma-sat 10 mmol/plate TCMUE9 1,13,84
ANALYTICAL METHOD: For occupational chemical mma-esc 100 mmol/L MUREAV 26,361,74
analysis use NIOSH: Methyl tert-Butyl Ether (MTBE) pic-esc 100 mg/L TCMUE9 1,91,84
1615. orl-rat LD50:130 mg/kg BJIMAG 19,276,62
ihl-rat LD50:90 mg/kg ZEKBAI 71,135,68
MHW000 CAS: 20240-62-4 HR: 2 ipr-rat LD50:120 mg/kg BIJOAK 85,72,62
METHYLBUTYL HYDRAZINE scu-rat LD50:90 mg/kg ZEKBAI 71,135,68
mf: C5H14N2 mw: 102.21 orl-mus LD50:25 mg/kg 85DUA4 -,129,70
scu-mus LD50:10 mg/kg 85DUA4 -,129,70
SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. When heated to CONSENSUS REPORTS: EPA Genetic Toxicology
decomposition it emits toxic fumes of NOx. See also Program.
HYDRAZINE. SAFETY PROFILE: Poison by ingestion, inhalation,
intraperitoneal, and subcutaneous routes. Questionable
carcinogen with experimental carcinogenic and
MHW250 CAS: 73454-79-2 HR: 2 tumorigenic data. Mutation data reported. When heated to
1-METHYL-2-BUTYL-HYDRAZINE DIHYDRO-
2402 MHW750 METHYL-tert-BUTYLNITROSAMINE

decomposition it emits toxic fumes of NOx. See also MHX250 CAS: 115-19-5 HR: 3
NITROSAMINES. 2-METHYL-3-BUTYN-2-OL
ANALYTICAL METHOD: For occupational chemical mf: C5H8O mw: 84.13
analysis use OSHA: #38. PROP: Colorless liquid. Mp: 2.6°, bp: 104í105°, vap d:
2.49, d: 0.8672 @ 20°/20°, flash p: < 69.8°F. Misc with
MHW750 CAS: 2504-18-9 HR: 2 water, acetone, benzene, carbon tetrachloride, cellosolve,
METHYL-tert-BUTYLNITROSAMINE etc.
mf: C5H12N2O mw: 116.19 SYNS: 1-BUTYN-3-OL, 3-METHYL- ɷ DIMETHYLACETYLENE-
CARBINOL ɷ DIMETHYLACETYLENYLCARBINOL ɷ
TOXICITY DATA with REFERENCE:
ipr-rat LD50:700 mg/kg BJIMAG 19,276,62 DIMETHYLETHYNYLCARBINOL ɷ DIMETHYLETHYNYL-
scu-rat LD50:630 mg/kg ZKKOBW 80,17,73 METHANOL ɷ a-a-DIMETHYLPROPARGYL ALCOHOL ɷ 1,1-
DIMETHYLPROPARGYL ALCOHOL ɷ 1,1-DIMETHYLPROPYN-
SAFETY PROFILE: Moderately toxic by
OL ɷ ETHYNYLDIMETHYLCARBINOL ɷ 2-HYDROXY-2-
intraperitoneal and subcutaneous routes. Many
METHYL-3-BUTYNE ɷ MBY ɷ 3-METHYL-BUTIN-(1)-OL-(3)
nitrosamines are carcinogens. When heated to
(GERMAN) ɷ 2-METHYLBUTYN-3-OL-2 ɷ 3-METHYL-1-
decomposition it emits toxic fumes of NOx. See also BUTYN-3-OL
NITROSAMINES.
TOXICITY DATA with REFERENCE:
orl-rat LD50:1950 mg/kg JPETAB 115,230,55
MHX000 CAS: 38285-49-3 HR: 1 orl-mus LD50:500 mg/kg GTPZAB 31(4),55,87
5-METHYL-3-BUTYLTETRAHYDROPYRAN-4-YL ihl-mus LC50:2 g/m3 GTPZAB 31(4),55,87
ACETATE scu-mus LD50:1161 mg/kg YKKZAJ 76,181,56
mf: C12H22O3 mw: 214.34 CONSENSUS REPORTS: Reported in EPA TSCA
SYNS: ACETIC ACID, 3-BUTYL-5-METHYL-TETRAHYDRO-2H- Inventory.
PYRAN-4-YL ESTER ɷ 3-BUTYL-5-METHYL-TETRAHYDRO-2H- SAFETY PROFILE: Moderately toxic by ingestion and
PYRAN-4-YL ACETATE
subcutaneous routes. A very dangerous fire hazard when
TOXICITY DATA with REFERENCE:
exposed to heat or flame; can react with oxidizing
skn-rbt 500 mg/24H MLD FCTXAV 14,601,76
materials, heat, flames. To fight fire, use alcohol foam,
orl-rat LD50:>5 g/kg FCTXAV 14,601,76
mist, spray, CO2. When heated to decomposition it emits
skn-rbt LD50:>5 g/kg FCTXAV 14,601,76
acrid smoke and irritating fumes. See also ACETYLENE
CONSENSUS REPORTS: Reported in EPA TSCA
COMPOUNDS.
Inventory.
SAFETY PROFILE: Low toxicity by ingestion and skin
contact. A skin irritant. When heated to decomposition it MHX500 CAS: 590-86-3 HR: 3
emits acrid smoke and irritating fumes. 3-METHYLBUTYRALDEHYDE
mf: C5H10O mw: 86.15
PROP: Colorless liquid, pungent apple-like odor. Mp:
MHX100 CAS: 76858-53-2 HR: 3 î51°, bp: 92.5°, d: 0.803 @ 17°/4°, vap d: 2.96, flash p:
2-((o-(N-METHYL-N-(tert-BUTYLTHIOSULFEN- 23°F. Misc in EtOH, Et2O. Sltly sol in water; sol in alc
YL)CARBAMOYL)OXIMINO))-1,3- and ether.
DITHIOLANE SYNS: ALDEHYDE ISOVALERIANIQUE ɷ 1-BUTANAL, 3-
mf: C9H16N2O2S4 mw: 312.51 METHYL- ɷ ISOAMYL ALDEHYDE ɷ ISOPENTALDEHYDE ɷ
SYN: 1,3-DITHIOLAN-2-ONE, o-((((1,1-DIMETHYLETHYL)-
DITHIO)METHYLAMINO)CARBONYL)OXIME ISOVALERAL ɷ ISOVALERALDEHYDE ɷ ISOVALERIC
TOXICITY DATA with REFERENCE: ALDEHYDE ɷ 2-METHYLBUTANAL-4 ɷ 3-METHYLBUTANAL
orl-rat LD50:5600 mg/kg USXXAM #4232035 ɷ 3-METHYLBUTYRALDEHYDE
SAFETY PROFILE: A poison by ingestion. When TOXICITY DATA with REFERENCE:
heated to decomposition it emits toxic vapors of NOx and skn-rbt 500 mg/24H MLD 85JCAE -,271,86
SOx. eye-rbt 100 mg/24H MOD 85JCAE -,271,86
orl-rat LD50:5600 mg/kg GTPZAB 31(12),53,87
ihl-rat LC50:90,860 mg/m3 GTPZAB 27(5),60,83
MHX200 CAS: 2978-58-7 HR: 2 orl-mus LD50:4750 mg/kg GTPZAB 27(5),60,83
2-METHYL-3-BUTYN-2-AMINE ihl-mus LC50:50,770 mg/m3 GTPZAB 27(5),60,83
mf: C5H9N mw: 83.15 scu-mus LDLo:2 g/kg APFRAD 14,710,56
SYNS: 3-AMINO-3-METHYL-1-BUTYNE ɷ 3-BUTYN-2-AMINE,
skn-rbt LD50:3180 mg/kg TXAPA9 28,313,74
2-METHYL- ɷ 30-D-11 ɷ 1,1-DIMETHYLPROPARGYLAMINE ɷ
CONSENSUS REPORTS: Reported in EPA TSCA
1,1-DIMETHYLPROPYNYLAMINE ɷ 2-PROPYNYLAMINE, 1,1-
DIMETHYL-
Inventory.
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Moderately toxic by skin contact.
eye-rbt 100 mL MOD NTIS** OTS0537061 Mildly toxic by ingestion, subcutaneous, and inhalation
orl-rat LD50:1470 mg/kg NTIS** OTS0537061 routes. A very dangerous fire hazard when exposed to
SAFETY PROFILE: Moderately toxic by ingestion. A heat or flame. Avoid sparks, heat, open flame. When
moderate eye irritant. When heated to decomposition it heated to decomposition it emits acrid smoke and
emits toxic vapors of NOx. irritating fumes. See also ALDEHYDES.

MHY000 CAS: 623-42-7 HR: 3


METHYL CARBAMATE MHZ000 2403

METHYL-n-BUTYRATE SYNS: CAPRIC ACID METHYL ESTER ɷ DECANOIC ACID,


DOT: UN 1237 METHYL ESTER ɷ METHOLENE 2095 ɷ METHYL n-CAPRATE
mf: C5H10O2 mw: 102.13 ɷ METHYL CAPRINATE ɷ METHYL DECANOATE ɷ METHYL
PROP: Colorless liquid. Mp: <î97°, bp: 102.3°, flash p: n-DECANOATE ɷ UNIPHAT A30
57°F (CC), d: 0.919 @ 0°/4°, vap press: 40 mm @ 29.6°, TOXICITY DATA with REFERENCE:
vap d: 3.53. Sltly sol in water; misc in alc and ether. ivn-mus LDLo:48 mg/kg RESJAS 3,250,66
SYNS: METHYL n-BUTANOATE ɷ METHYL BUTYRATE CONSENSUS REPORTS: Reported in EPA TSCA
TOXICITY DATA with REFERENCE: Inventory.
skn-rbt 500 mg/24H MOD FCTOD7 20(Suppl),741,82 SAFETY PROFILE: Poison by intravenous route.
ihl-mus LC50:18 g/m3/2H 85GMAT -,81,82 When heated to decomposition it emits acrid smoke and
orl-rbt LD50:3380 mg/kg IMSUAI 41,31,72 irritating vapors.
skn-rbt LD50:3560 mg/kg TXAPA9 42,417,77
ihl-uns LC50:20 g/m3 GISAAA 51(5),61,86 MHY700 CAS: 106-70-7 HR: 3
CONSENSUS REPORTS: Reported in EPA TSCA METHYL CAPROATE
Inventory. mf: C7H14O2 mw: 130.21
DOT CLASSIFICATION: 3; Label: Flammable Liquid SYNS: HEXANOIC ACID, METHYL ESTER ɷ METHYL
SAFETY PROFILE: Moderately toxic by ingestion and CAPRONATE ɷ METHYL HEXANOATE ɷ METHYL n-
skin contact. A skin irritant. A very dangerous fire hazard HEXANOATE ɷ METHYL HEXOATE ɷ METHYL HEXYLATE
when exposed to heat, flame, or oxidizers. Can react TOXICITY DATA with REFERENCE:
vigorously with oxidizing materials. To fight fire, use orl-rat LD50:>5 g/kg FCTOD7 20,745,82
alcohol foam, CO2, dry chemical. When heated to ihl-mus LC50:14 g/m3/2H 85GMAT -,82,82
decomposition it emits acrid smoke and irritating fumes. ivn-mus LDLo:48 mg/kg RESJAS 3,250,66
See also ESTERS. skn-gpg LD50:>5 g/kg FCTOD7 20,745,82
ihl-uns LC50:11,500 mg/m3 GISAAA 51(5),61,86
MHY550 CAS: 7568-37-8 HR: 3 CONSENSUS REPORTS: Reported in EPA TSCA
METHYL CADMIUM AZIDE Inventory.
mf: CH3CdN3 mw: 97.13 SAFETY PROFILE: Poison by intravenous route.
PROP: Hygroscopic crystals; stable to 3°. Insol in Slightly toxic by ingestion, inhalation, and skin contact
nonpolar solvs. routes. When heated to decomposition it emits acrid
CONSENSUS REPORTS: Cadmium and its smoke and irritating vapors.
compounds are on the Community Right-To-Know List.
OSHA PEL: TWA 5 mg(Cd)/m3 MHY750 CAS: 2556-73-2 HR: 2
ACGIH TLV: TWA 0.002 mg(Cd)/m3 (respirable dust), N-METHYL-e-CAPROLACTAM
Suspected Human Carcinogen); BEI: 5 mg/g creatinine in mf: C7H13NO mw: 127.21
urine; 5 mg/L in blood PROP: Bp: 105° @ 10 mm.
DFG MAK: DFG BAT: Blood 1.5 mg/dL; Urine 15 SYN: HEXAHYDRO-1-METHYL-2H-AZEPIN-2-ONE
mg/dL, Suspected Carcinogen TOXICITY DATA with REFERENCE:
NIOSH REL: (Cadmium) Reduce to lowest feasible level orl-rat LD50:1620 mg/kg AIHAAP 30,470,69
SAFETY PROFILE: Confirmed human carcinogen. skn-rbt LD50:1410 mg/kg AIHAAP 30,470,69
Hydrolysis reaction in the presence of moisture forms the SAFETY PROFILE: Moderately toxic by ingestion and
explosive hydrogen azide gas. When heated to skin contact. When heated to decomposition it emits toxic
decomposition it emits toxic fumes of Cd and NOx. See fumes of NOx.
also CADMIUM COMPOUNDS and AZIDES.
MHY800 CAS: 111-11-5 HR: 3
MHY600 CAS: 52557-97-8 HR: 3 METHYL CAPRYLATE
METHYLCAMPHENOATE mf: C9H18O2 mw: 158.27
mf: C11H18O2 mw: 182.29 SYNS: CAPRYLIC ACID, METHYL ESTER ɷ METHYL
SYNS: 2,2-DIMETHYLBICYCLO(2.2.1)HEPTANE-3-CARBOXY- OCTANOATE ɷ OCTANOIC ACID, METHYL ESTER ɷ
LIC ACID, METHYL ESTER ɷ METHYL-2,2-DIMETHYL- UNIPHAT A20
BICYCLO(2.2.1)HEPTANE-3-CARBOXYLATE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: ivn-mus LDLo:48 mg/kg RESJAS 3,250,66
skn-rbt 500 mg/24H MOD PESTC* 9(45),4,81 SAFETY PROFILE: Poison by intravenous route.
eye-rbt 100 mg MLD PESTC* 9(45),4,81 When heated to decomposition it emits acrid smoke and
orl-mam LD50:5 mg/kg PESTC* 9(45),4,81 irritating vapors.
SAFETY PROFILE: Poison by ingestion. An eye and
skin irritant. When heated to decomposition it emits acrid MHZ000 CAS: 598-55-0 HR: 3
smoke and irritating fumes. See also ESTERS. METHYL CARBAMATE
mf: C2H5NO2 mw: 75.07
MHY650 CAS: 110-42-9 HR: 3 PROP: Needles. Bp: 177°, mp: 52í54°. Very sol in water,
METHYL CAPRATE alc.
mf: C11H22O2 mw: 186.33
2404 MIA000 METHYLCARBAMIC ACID-2-CHLORO-5-tert-PENTYLPHENYL

SYNS: BENDIOCARB ɷ METHYLURETHAN ɷ SAFETY PROFILE: Poison by ingestion, intravenous,


METHYLURETHANE ɷ NCI-C55594 ɷ URETHYLANE and intraperitoneal routes. Moderately toxic by skin
TOXICITY DATA with REFERENCE: contact. When heated to decomposition it emits toxic
mmo-esc 50 g/L/3H CRSUBM 3,69,55 fumes of NOx. See also CARBAMATES. Used for
otr-rat:emb 120 mg/L JJIND8 67,1303,81 controlling leafhoppers, planthoppers, and bugs in rice
oms-mus-par 375 mg/kg ZKKOBW 76,69,71 and cacao.
orl-rat LD50:2500 mg/kg NTPTR* NTP-TR-328,87
orl-mus LD50:6200 mg/kg NTPTR* NTP-TR-328,87 MIA500 CAS: 672-06-0 HR: 3
ipr-mus LDLo:200 mg/kg TXAPA9 23,288,72 METHYLCARBAMIC ACID-2,4-DICHLORO-5-
scu-mus LD50:4450 mg/kg AJEBAK 45,507,67
ETHYL-m-TOLYL ESTER
orl-qal LD50:21 mg/kg EESADV 8,551,84 mf: C11H13Cl2NO2 mw: 262.15
CONSENSUS REPORTS: IARC Cancer Review: SYN: U 17556
Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence TOXICITY DATA with REFERENCE:
IMEMDT 12,151,76. EPA Genetic Toxicology Program. orl-mus LDLo:94 mg/kg AECTCV 14,111,85
Reported in EPA TSCA Inventory. orl-bwd LD50:13 mg/kg TXAPA9 21,315,72
SAFETY PROFILE: Poison by ingestion and SAFETY PROFILE: Poison by ingestion. When heated
intraperitoneal routes. Questionable carcinogen with to decomposition it emits very toxic fumes of Clí and
experimental carcinogenic and tumorigenic data. Mutation NOx. See also CARBAMATES and ESTERS.
data reported. When heated to decomposition it emits
toxic fumes of NOx. See also CARBAMATES.
MIA775 CAS: 63982-49-0 HR: 3
METHYLCARBAMIC ACID-5-DIMETHYLAMINO-
MIA000 CAS: 15942-48-0 HR: 3 2,4-XYLYL ESTER, HYDROCHLORIDE
METHYLCARBAMIC ACID-2-CHLORO-5-tert- mf: C12H18N2O2•ClH mw: 258.78
PENTYLPHENYL ESTER SYNS: N-METHYL-CARBAMIC ACID 2,4-DIMETHYL-5-
mf: C13H18ClNO2 mw: 255.77 DIMETHYLAMINOPHENYL ESTER, HYDROCHLORIDE ɷ N-
SYN: RE 5454 METHYLURETHANE HYDROCHLORIDE of 6-
TOXICITY DATA with REFERENCE: DIMETHYLAMINO-o-4-XYLENOL ɷ T-1770
orl-rat LD50:75 mg/kg TXAPA9 21,315,72 TOXICITY DATA with REFERENCE:
orl-mus LDLo:42 mg/kg AECTCV 14,111,85 orl-mus LD50:50 mg/kg JCSOA9 -,182,47
orl-bwd LD50:9 mg/kg TXAPA9 21,315,72 scu-mus LD50:10 mg/kg JCSOA9 -,182,47
SAFETY PROFILE: Poison by ingestion. When heated SAFETY PROFILE: Poison by ingestion and
to decomposition it emits very toxic fumes of Clí and subcutaneous routes. When heated to decomposition it
NOx. See also CARBAMATES. emits toxic fumes of NOx and HCl. See also
CARBAMATES and ESTERS.
MIA250 CAS: 2631-40-5 HR: 3
METHYLCARBAMIC ACID-o-CUMENYL ESTER MIA800 CAS: 17710-64-4 HR: 3
mf: C11H15NO2 mw: 193.27 METHYLCARBAMIC ACID 4-HYDROXY-3,5-
PROP: Crystals. Mp: 88í93°. DIISOPROPYLPHENYL ESTER
SYNS: BAY 39731 ɷ BAY 105807 ɷ BAYER 39731 ɷ CARBAMIC mf: C14H21NO3 mw: 251.36
ACID, METHYL-, o-ISOPROPYLPHENYL ESTER ɷ CARBAMIC SYNS: 1,4-BENZENEDIOL, 2,6-BIS(1-METHYLEETHYL)-, 4-
ACID, METHYL-, 2-(1-METHYLETHYL)PHENYL ESTER ɷ o- (METHYLCARBAMATE) ɷ CARBAMIC ACID, METHYL-, 4-
CUMENYL METHYLCARBAMATE ɷ ENT 25,670 ɷ ETROFO- HYDROXY-3,5-DIISOPROPYLPHENYL ESTER ɷ 3,5-DIISO-
LAN ɷ HYTOX ɷ ISOPROCARB ɷ ISOPROCARBE ɷ o- PROPYL-4-HYDROXYPHENYL METHYLCARBAMATE ɷ
ISOPROPYLPHENOL METHYLCARBAMATE ɷ o-ISOPROPYL- HYDROQUINONE, 2,6-DIISOPROPYL-, 4-(METHYL-
CARBAMATE)
PHENYL N-METHYLCARBAMATE ɷ 2-ISOPROPYLPHENYL N-
TOXICITY DATA with REFERENCE:
METHYLCARBAMATE ɷ KHE 0145 ɷ 2-(1-METHYLETHYL)-
ipr-mus LD50:11 mg/kg JAFCAU 16,561,1968
PHENYL METHYLCARBAMATE ɷ MIPC ɷ MIPCIN ɷ MIPCINE
ɷ MIPSIN ɷ OMS-32 ɷ PHENOL, O-ISOPROPYL-, METHYL- SAFETY PROFILE: A poison by intraperitoneal route.
CARBAMATE ɷ PHENOL, 2-(1-METHYLETHYL)-, METHYL-
When heated to decomposition it emits toxic vapors of
CARBAMATE (9CI) ɷ PPC 3 ɷ RO 7-5050
NOx.
TOXICITY DATA with REFERENCE:
orl-rat LD50:450 mg/kg FMCHA2 -,C206,91 MIB000 CAS: 14285-43-9 HR: 3
ihl-rat LC50:>500 mg/m3/4H PEMNDP 9,504,91 METHYLCARBAMIC ACID-4-METHYLTHIO-m-
skn-rat LD50:>500 mg/kg PEMNDP 9,504,91 CUMENYL ESTER
ipr-rat LD50:142 mg/kg BWHOA6 44(1-3),241,71 mf: C12H17NO2S mw: 239.36
ivn-rat LD50:66,000 mg/kg BWHOA6 44(1-3),241,71 SYN: ACD 7029
orl-mus LD50:94 mg/kg OYYAA2 1,78,67 TOXICITY DATA with REFERENCE:
skn-mus LD50:1620 mg/kg OYYAA2 1,78,67 orl-pgn LD50:13 mg/kg TXAPA9 21,315,72
orl-bwd LD50:56,200 mg/kg AECTCV 12,355,83 orl-dck LD50:7500 mg/kg TXAPA9 21,315,72
CONSENSUS REPORTS: Reported in EPA TSCA orl-brd LD50:1800 mg/kg TXAPA9 21,315,72
Inventory. EPA Genetic Toxicology Program.
METHYLCARBAMIC ESTER of 8-OXYQUINOLINE METHIODIDE MID500 2405

SAFETY PROFILE: Poison by ingestion. When heated HYDROCHLORIDE


to decomposition it emits very toxic fumes of NOx and mf: C12H18N2O2•ClH mw: 258.78
SOx. See also CARBAMATES. SYNS: N-METHYLCARBAMIC ACID, m-(a-
DIMETHYLAMINOETHYL)PHENYL ESTER, HYDROCHLORIDE
ɷ MIOTINE ɷ T-1843
MIB250 CAS: 3566-00-5 HR: 3 TOXICITY DATA with REFERENCE:
METHYLCARBAMIC ACID-4-METHYLTHIO-m- scu-rat LD50:1 mg/kg NTIS** PB158-508
TOLYL ESTER orl-mus LDLo:2 mg/kg JPETAB 43,413,31
mf: C10H13NO2S mw: 211.30 scu-mus LD50:1 mg/kg NTIS** PB158-508
SYNS: BAY S 2758 ɷ BAY 32651 ɷ ENT 25,777 ivn-mus LD50:500 mg/kg NTIS** PB158-508
TOXICITY DATA with REFERENCE: scu-rbt LD50:1 mg/kg NTIS** PB158-508
orl-rat LD50:50 mg/kg TXAPA9 21,315,72 scu-gpg LD50:1 mg/kg NTIS** PB158-508
orl-bwd LD50:40 mg/kg JAFCAU 15,287,67 SAFETY PROFILE: Poison by ingestion, intravenous
SAFETY PROFILE: Poison by ingestion. When heated and subcutaneous routes. When heated to decomposition
to decomposition it emits very toxic fumes of SOx and it emits very toxic fumes of NOx and HCl. See also
NOx. See also CARBAMATES. CARBAMATES and ESTERS.

MIB500 CAS: 3279-46-7 HR: 3 MID000 CAS: 63982-40-1 HR: 3


METHYLCARBAMIC ACID-o-(2- METHYLCARBAMIC ESTER of 3-OXYPHENYL-
PROPYNYLOXY)PHENYL ESTER DIMETHYLAMINE HYDROCHLORIDE
mf: C11H11NO3 mw: 205.23 mf: C10H14N2O2•ClH mw: 230.72
SYNS: ENT 25,810 ɷ HERCULES 9699 ɷ 2-(2- SYNS: AR-12 ɷ N-METHYL-CARBAMIC ACID-3-DIMETHYL-
PROPYNYLOXY)PHENYL METHYLCARBAMATE
AMINOPHENYL ESTER, HYDROCHLORIDE ɷ N-METHYL-
TOXICITY DATA with REFERENCE: URETHANE of HYDROCHLORIDE of 3-
orl-rat LD50:80 mg/kg TXAPA9 21,315,72 DIMETHYLAMINOPHENOL
orl-bwd LD50:45 mg/kg JAFCAU 15,287,67 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by ingestion. When heated orl-mus LD50:100 mg/kg JCSOA9 -,182,47
to decomposition it emits toxic fumes of NOx. See also scu-mus LD50:25 mg/kg JCSOA9 -,182,47
CARBAMATES. ivn-mus LD80:15 mg/kg NTIS** PB158-508
SAFETY PROFILE: Poison by ingestion,
MIB750 CAS: 1129-41-5 HR: 3 subcutaneous, and intravenous routes. When heated to
METHYLCARBAMIC ACID m-TOLYL ESTER decomposition it emits very toxic fumes of HCl and NOx.
mf: C9H11NO2 mw: 165.21 See also CARBAMATES.
SYNS: CARBAMIC ACID, METHYL-, 3-METHYLPHENYL
ESTER (9CI) ɷ CARBAMIC ACID, METHYL-, 3-TOLYL ESTER ɷ MID250 CAS: 60398-22-3 HR: 3
m-CRESYL METHYLCARBAMATE ɷ DICRESYL ɷ DICRESYL N- METHYLCARBAMIC ESTER of OXYPHENYL-
METHYLCARBAMATE ɷ DRC 3341 ɷ KUMIAI ɷ METACRATE METHYLDIETHYLAMMONIUM IODIDE
ɷ METHOLCARB ɷ m-METHYLPHENYL METHYLCARBAMATE mf: C13H21N2O2•I mw: 364.26
ɷ 3-METHYLPHENYL N-METHYLCARBAMATE ɷ METOLCARB SYNS: METHIODIDE of N-METHYLURETHANE of 3-
ɷ MTMC ɷ S 1065 ɷ m-TOLYLESTER KYSELINY METHYL- DIETHYLAMINOPHENOL ɷ N-METHYLCARBAMIC ACID-3-
KARBAMINOVE ɷ m-TOLYL N-METHYLCARBAMATE ɷ 3- DIETHYLAMINOPHENYL ESTER, METHIODIDE ɷ N-
TOLYL-N-METHYLCARBAMATE ɷ TSUMACIDE ɷ METHYLCARBAMIC ACID-3-(DIETHYLMETHYLAMMONIO)-
TSUMAUNKA PHENYL ESTER, IODIDE ɷ (3-(N-METHYLCARBAMOYLOXY)-
TOXICITY DATA with REFERENCE: PHENYL)DIETHYLMETHYL-AMMONIUM IODIDE ɷ TL 1217
cyt-ham:fbr 125 mg/L/48H MUREAV 48,337,77 TOXICITY DATA with REFERENCE:
cyt-ham:lng 47 mg/L GMCRDC 27,95,81 scu-rat LD50:400 mg/kg NTIS** PB158-508
orl-rat LD50:268 mg/kg FMCHA2 -,C212,91 orl-mus LDLo:20 mg/kg JPETAB 43,413,31
ihl-rat LC50:475 mg/m3 FMCHA2 -,C212,91 scu-mus LD50:129 mg/kg NTIS** PB158-508
skn-rat LD50:896 mg/kg GISAAA 38(8),99,73 ivn-mus LDLo:100 mg/kg JPETAB 43,413,31
orl-mus LD50:109 mg/kg FMCHA2 -,C212,91 scu-dog LD50:75 mg/kg NTIS** PB158-508
skn-mus LD50:6 mg/kg GUCHAZ 6,527,73 scu-mky LD50:200 mg/kg NTIS** PB158-508
CONSENSUS REPORTS: EPA Extremely Hazardous scu-cat LD50:75 mg/kg NTIS** PB158-508
Substances List. Reported in EPA TSCA Inventory. EPA scu-rbt LD50:150 mg/kg NTIS** PB158-508
Genetic Toxicology Program. scu-gpg LD50:97 mg/kg NTIS** PB158-508
SAFETY PROFILE: Poison by ingestion and skin SAFETY PROFILE: A deadly poison by ingestion,
contact. Moderately toxic by inhalation. Mutation data intravenous, and subcutaneous routes. When heated to
reported. When heated to decomposition it emits toxic decomposition it emits very toxic fumes of NOx, NH3,
fumes of NOx. See also CARBAMATES. and Ií. See also ESTERS and CARBAMATES.

MIC250 CAS: 63982-32-1 HR: 3 MID500 CAS: 63680-78-4 HR: 3


METHYLCARBAMIC ESTER of a-3-HYDROXY- METHYLCARBAMIC ESTER of 8-OXYQUINOL-
PHENYLETHYLDIMETHYLAMINE INE METHIODIDE
2406 MID750 METHYLCARBAMOYLETHYL ACRYLATE

mf: C12H13N2O2•I mw: 344.17 2-(o-(METHYLCARBAMOYL)OXIMINO)-3,3-


SYNS: 8-HYDROXY-1-METHYL QUINOLINIUM IODIDE, DIMETHYLTETRAHYDRO-1,4-THIAZIN-5-
METHYLCARBAMATE ɷ N-METHYL CARBAMIC ACID-8- ONE
QUINOLINYL ESTER, METHIODIDE mf: C8H13N3O3S mw: 231.30
TOXICITY DATA with REFERENCE: SYNS: 3,3-DIMETHYL-2,5-THIOMORPHOLINEDIONE 2-(o-
orl-mus LDLo:200 mg/kg JPETAB 43,413,31 ((METHYLAMINO)CARBONYL)OXIME) ɷ 2,5-THIOMORPHO-
ipr-mus LD50:89 mg/kg PHARAT 34,142,79 LINEDIONE, 3,3-DIMETHYL-, 2-(o-((METHYLAMINO)-
ivn-mus LDLo:100 mg/kg JPETAB 43,413,31 CARBONYL)OXIME)
SAFETY PROFILE: Poison by ingestion, TOXICITY DATA with REFERENCE:
intraperitoneal, and intravenous routes. When heated to orl-rat LD50:1110 mg/kg USXXAM #4071627
decomposition it emits very toxic fumes of NOx and Ií. SAFETY PROFILE: A poison by ingestion. When
See also ESTERS and CARBAMATES. heated to decomposition it emits toxic vapors of NOx and
SOx.
MID750 CAS: 59163-97-2 HR: 3
METHYLCARBAMOYLETHYL ACRYLATE MID870 CAS: 55391-34-9 HR: 3
mf: C7H11NO3 mw: 157.19 2-(o-(METHYLCARBAMOYL)OXIMINO)-1,4-
SYN: ACRYLIC ACID METHYLCARBAMYLETHYL ESTER DITHIANE
TOXICITY DATA with REFERENCE: mf: C6H10N2O2S2 mw: 206.30
skn-rbt 500 mg open MLD UCDS** 3/23/73 SYNS: 1,4-DITHIAN-2-ONE, o-
eye-rbt 5 mg SEV UCDS** 3/23/73 ((METHYLAMINO)CARBONYL)OXIME ɷ ENT-29012 ɷ
HYDROXYLAMINE, N-(p-DITHIAN-2-YLENE)-o-(METHYL-
orl-rat LD50:840 mg/kg UCDS** 3/23/73
CARBAMOYL)- ɷ UC 46207
skn-rbt LD50:200 mg/kg TXAPA9 28,313,74
SAFETY PROFILE: Poison by skin contact. TOXICITY DATA with REFERENCE:
orl-rat LD50:15 mg/kg USXXAM #3992549
Moderately toxic by ingestion. A skin and severe eye
irritant. When heated to decomposition it emits toxic SAFETY PROFILE: A poison by ingestion. When
fumes of NOx. See also ESTERS and CARBAMATES. heated to decomposition it emits toxic vapors of NOx and
SOx.
MID800 CAS: 69946-37-8 HR: 3
2-METHYL-4-CARBAMOYL-5-HYDROXY- MID900 CAS: 64049-00-9 HR: 3
IMIDAZOLE (3-(N-METHYLCARBAMOYLOXY)PHENYL)-
mf: C5H7N3O2 mw: 141.15 TRIMETHYL-ARSONIUM IODIDE
SYN: 5-HYDROXY-2-METHYL-1H-IMIDAZOLE-4- mf: C13H21AsNO2•I mw: 425.17
CARBOXAMIDE SYNS: ARSONIUM, (3-HYDROXYPHENYL)DIETHYLMETHYL-,
TOXICITY DATA with REFERENCE: IODIDE, METHYLCARBAMATE ɷ CARBAMIC ACID, N-
METHYL-, 3-DIETHYLARSINOPHENYL ESTER, METHIODIDE
orl-mus LD50:2000 mg/kg GWXXBX #2825738
ipr-mus LD50:500 mg/kg GWXXBX #2825738 ɷ TL-1504
ivn-mus LD50:130 mg/kg GWXXBX #2825738 TOXICITY DATA with REFERENCE:
scu-mus LD50:500 mg/kg NTIS** PB158-508
SAFETY PROFILE: Poison by intravenous route.
Moderately toxic by ingestion and intraperitoneal routes. OSHA PEL: TWA 0.5 mg(As)/m3
When heated to decomposition it emits toxic fumes of SAFETY PROFILE: Poison by subcutaneous route.
NOx. When heated to decomposition it emits toxic fumes of
NOx, As, and Ií.
MID850 CAS: 98565-18-5 HR: 2
METHYLCARBAMOYLMETHYLAMINOMETHYL MIE250 CAS: 33531-59-8 HR: 3
PHOSPHONIC ACID o-METHYLCARBANILIC ACID-N-ETHYL-3-
mf: C5H13N2O6PS mw: 260.23 PIPERDINYL ESTER
SYNS: mf: C15H22N2O2 mw: 262.39
MESYLCARBAMOYLMETHYLAMINOMETHYLPHOSPHONIC SYN: FUNGIFOS
ACID ɷ (((2-METHYL(METHYLSULFONYL)AMINO)-2- TOXICITY DATA with REFERENCE:
OXOETHYL)AMINO)METHYLPHOSPHONIC ACID ɷ scu-mus LD50:277 mg/kg JMCMAR 14,710,71
PHOSPHONIC ACID, (((2-METHYL(METHYLSULFONYL)- ivn-mus LD50:34 mg/kg JMCMAR 14,710,71
AMINO)-2-OXOETHYL)AMINO)METHYL-
orl-dog LD50:5000 mg/kg ARZNAD 26,769,76
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Poison by subcutaneous and
orl-rat LD50:>5 mg/kg PEMNDP 9,553,91
intravenous routes. Mildly toxic by ingestion. An
skn-rbt LD50:>4 g/kg PEMNDP 9,553,91
antifungal agent. When heated to decomposition it emits
orl-qal LD50:>2150 mg/kg PEMNDP 9,553,91
toxic fumes of NOx.
SAFETY PROFILE: Moderately toxic by ingestion.
Low toxicity by skin contact. When heated to
decomposition it emits toxic vapors of NOx, POx, and MIE300 CAS: 1484-12-4 HR: D
SOx. 9-METHYLCARBAZOLE
mf: C13H11N mw: 181.25
SYNS: 9H-CARBAZOLE, 9-METHYL- ɷ CARBAZOLE, 9-
MID860 CAS: 66637-25-0 HR: 3 METHYL- ɷ N-METHYLCARBAZOLE
METHYL CELLOSOLVE ACRYLATE MIF750 2407

TOXICITY DATA with REFERENCE: Violent reaction or ignition on contact with potassium-
mic-sat 10 mLg/plate MUREAV 389,247,1997 tert-butoxide. A very dangerous fire hazard when exposed
SAFETY PROFILE: Mutation data reported. When to heat, open flames (sparks), or oxidizers. To fight fire,
heated to decomposition it emits toxic vapors of NOx. use alcohol foam. When heated to decomposition it emits
acrid smoke and irritating fumes.
MIE600 CAS: 6700-56-7 HR: 3
1-METHYL-1-CARBETHOXY-4-PHENYL MIF250 CAS: 61445-55-4 HR: 2
HEXAMETHYLENIMINE CITRATE N-METHYL-N-(3-CARBOXYPROPYL)NITROS-
mf: C16H23NO2•7C6H8O7 mw: 1606.38 AMINE
SYNS: ETHOHEPTAZINE CITRATE ɷ ZACTANE CITRATE mf: C5H10N2O3 mw: 146.17
TOXICITY DATA with REFERENCE: SYNS: 4-(METHYLNITROSOAMINO)BUTYRIC ACID ɷ N-
orl-rat LD50:580 mg/kg JPETAB 134,332,61 NITROSOMETHYL-3-CARBOXYPROPYLAMINE
ipr-rat LD50:156 mg/kg PLRCAT 2,39,70 TOXICITY DATA with REFERENCE:
ipr-mus LD50:217 mg/kg PLRCAT 2,39,70 mma-sat 48 mmol/plate CNREA8 37,399,77
SAFETY PROFILE: Poison by intraperitoneal route. mmo-smc 16,260 mg/L IAPUDO 57,721,84
Moderately toxic by ingestion. When heated to orl-rat TDLo:6800 mg/kg/57W-I:ETA JJIND8 70,959,83
decomposition it emits toxic fumes of NOx. par-rat TDLo:4500 mg/kg/30W-I:NEO JJCREP
79,309,88
SAFETY PROFILE: Questionable carcinogen with
MIE750 CAS: 629-38-9 HR: 2 experimental neoplastigenic and tumorigenic data.
METHYL CARBITOL ACETATE Mutation data reported. When heated to decomposition it
mf: C7H14O4 mw: 162.21 emits toxic fumes of NOx. See also NITROSAMINES.
PROP: Colorless liquid. Bp: 209.1°, flash p: 180°F (OC),
d: 1.0396 @ 20°/20°, vap press: 0.12 mm @ 20°.
SYNS: ACETIC ACID, 2-(2-METHOXYETHOXY)ETHYL ESTER
MIF500 CAS: 140-05-6 HR: 2
ɷ DIETHYLENE GLYCOL MONOMETHYL ETHER ACETATE ɷ METHYL CELLOSOLVE ACETYLRICINOLEATE
2-(2-METHOXYETHOXY)ETHANOL ACETATE ɷ 2-(2-
mf: C23H42O5 mw: 398.65
METHOXYETHOXY)ETHYL ACETATE ɷ 2-(2-METHOXY- PROP: Light, straw-colored liquid. Mp: î60° (gels), bp:
ETHOXY)ETHYLESTER KYSELINY OCTOVE ɷ 200í260° @ 4 mm, flash p: 446°F, d: 0.966 @ 20°/20°,
METHYLKARBITOLACETAT vap press: <0.01 mm @ 150°, vap d: 13.8.
TOXICITY DATA with REFERENCE: SYNS: ETHYLENE GLYCOL MONOMETHYL ETHER
eye-rbt 100 mg SEV AJOPAA 29,1363,46 ACETYLRICINOLEATE ɷ GLYCOL MONOMETHYL ETHER
eye-rbt 100 mg/24H MOD 85JCAE -,712,86 ACETYLRICINOLEATE ɷ 2-METHOXYETHYL-12-ACETOXY-9-
orl-rat LD50:11,960 mg/kg JIDHAN 23,259,41 OCTADECENOATE ɷ 2-METHOXYETHYL ACETYL
RICINOLEATE
orl-gpg LD50:3460 mg/kg JIHTAB 23,259,41
CONSENSUS REPORTS: Glycol ether compounds TOXICITY DATA with REFERENCE:
eye-rbt 500 mg AJOPAA 29,1363,46
are on the Community Right-To-Know List.
orl-rat LD50:20 g/kg JIHTAB 30,63,48
SAFETY PROFILE: Moderately toxic by ingestion. A
orl-gpg LD50:12 g/kg JIHTAB 23,259,41
severe eye irritant. Combustible when exposed to heat or
CONSENSUS REPORTS: Glycol ether compounds
flame; can react with oxidizing materials. To fight fire, use
are on the Community Right-To-Know List.
foam, CO2, dry chemical, mist, spray. When heated to
decomposition it emits acrid smoke and irritating fumes. SAFETY PROFILE: Very mildly toxic by ingestion. An
See also GLYCOL ETHERS. eye irritant. Combustible when exposed to heat or flame.
To fight fire, use foam, CO2, dry chemical. When heated
to decomposition it emits acrid smoke and irritating
MIF000 CAS: 616-38-6 HR: 3 fumes. See also GLYCOL ETHERS.
METHYL CARBONATE
DOT: UN 1161
MIF750 CAS: 3121-61-7 HR: 3
mf: C3H6O3 mw: 90.09
METHYL CELLOSOLVE ACRYLATE
PROP: Colorless liquid; pleasant odor. Mp: 0.5°, d: 1.065
mf: C6H10O3 mw: 130.16
@ 17°/4°, flash p: 66°F (OC), bp: 90.91°. Misc with acids
PROP: Liquid. Bp: 61° @ 17 mm, flash p: 180°F (OC),
and alkalies; sol in most org solvs; insol in water.
SYN: DIMETHYL CARBONATE
d: 1.0134 @ 20°, vap d: 4.49.
SYNS: ACRYLIC ACID-2-METHOXYETHYL ESTER ɷ
TOXICITY DATA with REFERENCE:
ETHYLENE GLYCOL MONOMETHYL ETHER ACRYLATE ɷ
orl-rat LD50:13 g/kg FCTXAV 17,357,79
GLYCOL MONOMETHYL ETHER ACRYLATE ɷ 2-
ipr-rat LD50:1600 mg/kg FCTXAV 17,357,79
METHOXYETHANOL, ACRYLATE
orl-mus LD50:6 g/kg FCTXAV 17,357,79
TOXICITY DATA with REFERENCE:
ipr-mus LD50:800 mg/kg FCTXAV 17,357,79 skn-rbt 500 mg open MLD UCDS** 9/17/69
CONSENSUS REPORTS: Reported in EPA TSCA orl-mus TDLo:5200 mg/kg (female 6-13D post):REP
Inventory. TCMUD8 7,29,87
DOT CLASSIFICATION: 3; Label: Flammable Liquid orl-rat LD50:810 mg/kg UCDS** 9/17/69
SAFETY PROFILE: Moderately toxic by ihl-rat LC50:500 ppm/4H UCDS** 9/17/69
intraperitoneal route. Mildly toxic by ingestion. An irritant. skn-rbt LD50:250 mg/kg UCDS** 9/17/69
2408 MIF760 METHYL CELLULOSE

CONSENSUS REPORTS: Glycol ether compounds heated to decomposition it emits acrid smoke and
are on the Community Right-To-Know List. Reported in irritating vapors.
EPA TSCA Inventory.
SAFETY PROFILE: Poison by skin contact. MIF763 CAS: 4413-31-4 HR: 2
Moderately toxic by ingestion and inhalation. p,p-METHYLCHLOR
Experimental reproductive effects. A skin irritant. mf: C16H15Cl3 mw: 313.66
Flammable when exposed to heat or flame; can react with SYNS: BENZENE, 1,1Ȩ-(2,2,2-TRICHLOROETHYLIDENE)BIS(4-
oxidizing materials. To fight fire, use foam, CO2, dry METHYL- (9CI) ɷ DTT ɷ ETHANE, 1,1-BIS(p-TOLYL)-2,2,2-
chemical. When heated to decomposition it emits acrid TRICHLORO-` ɷ ETHANE, 1,1,1-TRICHLORO-2,2-BIS(p-TOLYL)-
smoke and irritating fumes. See also GLYCOL ETHERS. ɷ METHYLCHLOR ɷ METHYL-DDT ɷ METILCLOR
TOXICITY DATA with REFERENCE:
MIF760 CAS: 9004-67-5 HR: 3 orl-mus LD50:3350 mg/kg AIPTAK 73,128,1946
METHYL CELLULOSE CONSENSUS REPORTS: Reported in EPA TSCA
PROP: White, fibrous powders. Sol in water, some org Inventory.
solvs. SAFETY PROFILE: Moderately toxic by ingestion.
SYNS: ADULSIN ɷ BAGOLAX ɷ BUFAPTO METHALOSE ɷ When heated to decomposition it emits toxic vapors of
BULKALOID ɷ CELACOL M ɷ CELACOL M20 ɷ CELACOL Clí.
M450 ɷ CELACOL MM ɷ CELACOL MM 10P ɷ CELACOL M 20P
ɷ CELLAPRET ɷ CELLOGRAN ɷ CELLOTHYL ɷ CELLULOSE MIF765 CAS: 74-87-3 HR: 3
METHYL ɷ CELLULOSE METHYLATE ɷ CELLUMETH ɷ
METHYL CHLORIDE
CETHYLOSE ɷ CETHYTIN ɷ CULMINAL K 42 ɷ EDISOL M ɷ
DOT: UN 1063
HYDROLOSE ɷ MAPOLOSE M25 ɷ MAPOLOSE 60SH50 ɷ MCO
mf: CH3Cl mw: 50.49
8000 ɷ MC 4000 cP ɷ MC 20000S ɷ MELLOSE ɷ METHOCEL 10
PROP: Colorless gas; ethereal odor and sweet taste. D:
ɷ METHOCEL 15 ɷ METHOCEL 181 ɷ METHOCEL 400 ɷ
0.918 @ 20°/4°, mp: î97°, bp: î23.7°, flash p: <32°F, lel:
METHOCEL 4000 ɷ METHOCEL A ɷ METHOCEL CHG ɷ
8.1%, uel: 17%, autoign temp: 1170°F, vap d: 1.78. Sltly
METHOCEL 400CPS ɷ METHOCEL 4000CPS ɷ METHOCEL MC
sol in water; misc with chloroform, ether, glacial acetic
ɷ METHOCEL MC 25 ɷ METHOCEL MC4000 ɷ METHOCEL MC
acid; sol in alc. IDLH 2000 ppm.
8000 ɷ METHOCEL SM 100 ɷ METHULOSE ɷ METHYL
SYNS: ARTIC ɷ CHLOOR-METHAAN (DUTCH) ɷ CHLOR-
CELLULOSE-A ɷ METHYL CELLULOSE ETHER ɷ METOLOSE
METHAN (GERMAN) ɷ CHLOROMETHANE ɷ CHLORURE de
MC 8000 ɷ METOLOSE 60SH ɷ METOLOSE 60SH400 ɷ
METHYLE (FRENCH) ɷ CLOROMETANO (ITALIAN) ɷ
METOLOSE SM 15 ɷ METOLOSE SM 100 ɷ METOLOSE SM 4000
CLORURO di METILE (ITALIAN) ɷ METHYLCHLORID
ɷ MMTs-BTR ɷ MTs ɷ NAPOLONE ɷ NICEL ɷ RHOMELLOSE
(GERMAN) ɷ METYLU CHLOREK (POLISH) ɷ
ɷ SYNCELOSE ɷ TYLOSE 444 ɷ TYLOSE A4S ɷ TYLOSE MF ɷ
MONOCHLOROMETHANE ɷ R 40 ɷ RCRA WASTE NUMBER
TYLOSE MH ɷ TYLOSE MH20 ɷ TYLOSE MH50 ɷ TYLOSE U045
MH300 ɷ TYLOSE MH1000 ɷ TYLOSE MH2000 ɷ TYLOSE
TOXICITY DATA with REFERENCE:
MH300P ɷ TYLOSE MH4000 ɷ TYLOSE SAP ɷ TYLOSE SL ɷ oms-hmn:lym 3 pph MUREAV 155,75,85
TYLOSE SL 100 ɷ TYLOSE SL 400 ɷ TYLOSE SL 600 ɷ TYLOSE sce-hmn:lym 3 pph MUREAV 155,75,85
TWA ɷ USP METHYLCELLULOSE ɷ VISCOL ɷ VISCONTRAN ihl-mus TCLo:750 ppm/6H (female 6-17D post):TER
L52 ɷ VISCOSOL ɷ WALSRODER MC 20000S TJADAB 27,197,83
TOXICITY DATA with REFERENCE: ihl-hmn LCLo:20,000 ppm/2H:EYE,CNS,GIT 34ZIAG
ipr-mus LD50:275 g/kg NTIS** AD628-313 -,386,69
ivn-mus LDLo:1 g/kg JAPMA8 45,685,56 orl-rat LD50:1800 mg/kg 85JCAE -,86,86
CONSENSUS REPORTS: Reported in EPA TSCA ihl-rat LC50:5300 mg/m3/4H 85GMAT -,82,82
Inventory. ihl-mus LC50:2200 ppm/6H TXAPA9 86,93,86
SAFETY PROFILE: A poison by intraperitoneal route. ihl-dog LCLo:14,661 ppm/6H NIHBAZ 191,1,49
When heated to decomposition it emits acrid smoke and ihl-gpg LCLo:20,000 ppm/2H FLCRAP 1,197,67
irritating fumes. ihl-rat TCLo:41 mg/m3/4H/26W-I GTPZAB 10(10),20,66
ihl-mus TCLo:150 ppm/22H/11D-C FAATDF 5,87,85
MIF762 CAS: 4224-87-7 HR: 3 CONSENSUS REPORTS: IARC Cancer Review:
4-METHYLCHALCONE Group 3 IMEMDT 7,246,87; Human Inadequate
mf: C16H14O mw: 222.30 Evidence IMEMDT 41,161,86; Animal Inadequate
SYNS: CHALCONE, 4-METHYL-(6CI,7CI,8CI) ɷ (4-METHYL- Evidence IMEMDT 41,161,86. Reported in EPA TSCA
BENZYLIDENE)ACETOPHENONE ɷ p-METHYLCHALCONE ɷ Inventory. EPA Genetic Toxicology Program.
3-(4-METHYLPHENYL)-1-PHENYL-2-PROPEN-1-ONE ɷ OSHA PEL: TWA 50 ppm; STEL 100 ppm
PHENYL p-METHYLSTYRYL KETONE ɷ 2-PROPEN-1-ONE, 3- ACGIH TLV: TWA 50 ppm; STEL 100 ppm; Not
(4-METHYLPHENYL)-1-PHENYL- Classifiable as a Human Carcinogen
TOXICITY DATA with REFERENCE: DFG MAK: 50 ppm (100 mg/m3); Suspected Carcinogen
orl-mus LD:>1 g/kg PHARAT 46,542,91 NIOSH REL: (Monohalomethanes) TWA Reduce to
ipr-mus LD50:>75 mg/kg PHARAT 46,542,91 lowest level
DOT CLASSIFICATION: 3; Label: Flammable Liquid DOT CLASSIFICATION: 2.1; Label: Flammable Gas
SAFETY PROFILE: A poison by intraperitoneal route. SAFETY PROFILE: Suspected carcinogen. Very mildly
Moderately toxic by ingestion. A flammable liquid. When toxic by inhalation. An experimental teratogen. Other
METHYL CHLOROCARBONATE MIG000 2409

experimental reproductive effects. Human mutation data DFG MAK: 1 ppm


reported. Human systemic effects by inhalation: DOT CLASSIFICATION: 6.1; Label: Poison
convulsions, nausea or vomiting, and unspecified effects SAFETY PROFILE: Poison by ingestion. Moderately
on the eye. toxic by inhalation and subcutaneous routes. Flammable
Methyl chloride has slight irritant properties and may when exposed to heat or flame; can react vigorously with
be inhaled without noticeable discomfort. It has some oxidizing materials. When heated to decomposition it
narcotic action, but this effect is weaker than that of emits toxic fumes of Clí.
chloroform. Acute poisoning, characterized by the
narcotic effect, is rare in industry. In exposures to high
concentrations, dizziness, drowsiness, incoordination, MIF800 CAS: 80-63-7 HR: 2
confusion, nausea and vomiting, abdominal pains, METHYL-2-CHLOROACRYLATE
hiccoughs, diplopia, and dimness of vision are followed by mf: C4H5ClO2 mw: 120.54
delirium, convulsions, and coma. Death may be PROP: Bp: 51í52°.
immediate; however, if the exposure is not fatal, recovery SYNS: 2-CHLOROACRYLIC ACID, METHYL ESTER ɷ 2-
is usually slow. Degenerative changes in the central CHLORO-2-PROPENOIC ACID METHYL ESTER (9CI) ɷ
METHYL-a-CHLOROACRYLATE
nervous system are not uncommon. The liver, kidneys,
TOXICITY DATA with REFERENCE:
and bone marrow may be affected, with resulting acute
skn-rbt 500 mg SEV SCCUR* -,6,61
nephritis and anemia. Death resulting from degenerative
mmo-sat 1 nmol/plate MUREAV 78,113,80
changes in the heart, liver, and especially the kidneys may
mma-sat 1 nmol/plate MUREAV 78,113,80
occur several days after exposure. Repeated exposure to
ihl-hmn TCLo:5 ppm:EYE 29ZWAE -,90,68
low concentrations causes damage to the central nervous
ihl-rat LC50:500 mg/m3/2H FATOAO 19,60,56
system and, less frequently, to the liver, kidneys, bone
marrow, and cardiovascular system. Hemorrhages into the ihl-mus LC50:500 mg/m3/2H FATOAO 19,60,56
lungs, intestinal tract, and dura have been reported. ihl-cat LC50:500 mg/m3/2H FATOAO 19,60,56
Sprayed on the skin, chloromethane produces anesthesia ihl-rbt LC50:500 mg/m3/2H FATOAO 19,60,56
through freezing of the tissues as it evaporates. ihl-gpg LC50:500 mg/m3/2H FATOAO 19,60,56
Flammable gas. Very dangerous fire hazard when CONSENSUS REPORTS: EPA Extremely Hazardous
exposed to heat, flame, or powerful oxidizers. Moderate Substances List. Reported in EPA TSCA Inventory.
explosion hazard when exposed to flame and sparks. SAFETY PROFILE: Moderately toxic by inhalation.
Explodes on contact with interhalogens (e.g., bromine Human systemic effects by inhalation: conjunctiva
trifluoride, bromine pentafluoride), magnesium and alloys, irritation. A severe skin irritant. Mutation data reported.
potassium and alloys, sodium and alloys, zinc. Potentially When heated to decomposition it emits toxic fumes of
explosive reaction with aluminum when heated to 152° in Clí. See also ESTERS.
a sealed container. Mixtures with aluminum chloride +
ethylene react exothermically and then explode when MIG000 CAS: 79-22-1 HR: 3
pressurized to above 30 bar. May ignite on contact with METHYL CHLOROCARBONATE
aluminum chloride or powdered aluminum. To fight fire, DOT: UN 1238
stop flow of gas and use CO2, dry chemical, or water mf: C2H3ClO2 mw: 94.50
spray. When heated to decomposition it emits highly toxic
PROP: Colorless liquid. Bp: 71.4°, d: 1.223 @ 20°/4°,
fumes of Clí. See also CHLORINATED vap d: 3.26, flash p: 54°F, autoign temp: 940°F. Sltly sol in
HYDROCARBONS, ALIPHATIC. water with gradual decomp; misc with alc, benzene,
ANALYTICAL METHOD: For occupational chemical chloroform, and ether.
analysis use NIOSH: Methyl Chloride, 1001. SYNS: CHLORAMEISENSAEURE METHYLESTER (GERMAN)
ɷ CHLOROCARBONATE de METHYLE (FRENCH) ɷ
MIF775 CAS: 96-34-4 HR: 3 CHLOROCARBONIC ACID METHYL ESTER ɷ CHLORO-
METHYL CHLOROACETATE FORMIC ACID METHYL ESTER ɷ MCF ɷ METHOXYCARBON-
DOT: UN 2295 YL CHLORIDE ɷ METHYLCHLOORFORMIAT (DUTCH) ɷ
mf: C3H5ClO2 mw: 108.53 METHYL CHLOROFORMATE (DOT) ɷ METILCLOROFORMI-
PROP: Colorless liquid. D: 1.238, mp: î33°, bp: ATO (ITALIAN) ɷ RCRA WASTE NUMBER U156
130í132°. Insol in water; misc with alc, ether. TOXICITY DATA with REFERENCE:
SYNS: CHLOROACETIC ACID METHYL ESTER ɷ METHYL ihl-man TCLo:5 mg/m3:EYE,PUL GISAAA 42(5),97,77
CHLOROACETATE (DOT) ɷ METHYLESTER KYSELINY orl-rat LD50:60 mg/kg GISAAA 42(5),97,77
CHLOROCTOVE ɷ METHYL MONOCHLORACETATE ɷ ihl-rat LC50:88 ppm/1H TXAPA9 42,417,77
METHYL MONOCHLOROACETATE ɷ MONOCHLOROACETIC orl-mus LD50:67 mg/kg GISAAA 42(5),97,77
ACID METHYL ESTER ihl-mus LC50:185 mg/m3/2H GISAAA 42(5),97,77
TOXICITY DATA with REFERENCE: skn-mus LD50:1750 mg/kg GISAAA 42(5),97,77
ihl-rat LCLo:250 ppm/7H TXAPA9 19,1,71 ipr-mus LD50:40 mg/kg NTIS** AD691-490
scu-rat LD16:560 mg/kg 85GMAT -,82,82 ihl-cat LCLo:1500 mg/m3/30M GISAAA 42(5),97,77
orl-mus LD50:240 mg/kg 85GMAT -,82,82 skn-rbt LD50:7120 mg/kg TXAPA9 42,417,77
ihl-mus LC50:1 g/m3/2H 85GMAT -,82,82 orl-gpg LD50:140 mg/kg GISAAA 42(5),97,77
CONSENSUS REPORTS: Reported in EPA TSCA ipr-mus LD50:40 mg/kg NTIS** AD691-490
Inventory.
2410 MIG100 METHYL (CHLOROCARBONYL)(4-(TRIFLUOROMETHOXY)

CONSENSUS REPORTS: EPA Extremely Hazardous SYN: p-DIMETHYLAMINOBENZALDEHYDE(2-(2-


Substances List. Reported in EPA TSCA Inventory. CHLOROETHYL)-2-METHYL)HYDRAZONE

DOT CLASSIFICATION: 6.1; Label: Poison, TOXICITY DATA with REFERENCE:


Flammable Liquid, Corrosive mmo-sat 100 mg/plate ARTODN 42,179,79
SAFETY PROFILE: Poison by ingestion, inhalation, SAFETY PROFILE: Mutation data reported. When
and intraperitoneal routes. Moderately toxic by skin heated to decomposition it emits very toxic fumes of Clí
contact. Human systemic effects by inhalation: and NOx. See also ALDEHYDES.
conjunctiva irritation and respiratory effects. Corrosive to
skin, eyes, and mucous membranes. Very dangerous fire MIG800 CAS: 57-54-5 HR: 3
hazard when exposed to heat sources, sparks, flame, or 1-METHYL-1-(b-CHLOROETHYL)ETHYL-
oxidizers. Reacts with water or steam to produce toxic and ENIMONIUM
corrosive fumes. When heated to decomposition it emits mf: C5H11ClN mw: 120.62
toxic fumes of Clí, methyl chloroformate, and phosgene. SYNS: AZIRIDINIUM, 1-(2-CHLOROETHYL)-1-METHYL- ɷ
CHLORIMINE MUSTARD ɷ 1-(2-CHLOROETHYL)-1-
METHYLAZIRIDINIUM
MIG100 CAS: 173903-15-6 HR: 2
TOXICITY DATA with REFERENCE:
METHYL (CHLOROCARBONYL)(4-(TRIFLUO- ivn-dog LD50:500 mg/kg NTIS** PB158-507
RO-METHOXY)PHENYL)CARBAMATE iat-dog LD50:250 mg/kg NTIS** PB158-507
mf: C10H7ClF3NO4 mw: 297.63 scu-rbt LD50:1 mg/kg NTIS** PB158-507
SYNS: CARBAMIC ACID, (CHLOROCARBONYL)(4-
ivn-rbt LD50:1 mg/kg NTIS** PB158-507
(TRIFLUOROMETHOXY)PHENYL)-, METHYL ESTER ɷ 4-
TRIFLUORMETHOXY-N-CHLOROCARBOXY- SAFETY PROFILE: Poison by subcutaneous,
PHENYLURETHAN intravenous, and intraarterial routes. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic fumes of Clí and NOx. See
eye-rbt 100 mg/24H MOD NTIS** OTS0559583 also CHLORINATED HYDROCARBONS,
orl-rat LDLo:2 g/kg NTIS** OTS0559584 ALIPHATIC.
SAFETY PROFILE: Moderately toxic by ingestion. A
moderate eye irritant. When heated to decomposition it MIG850 CAS: 547-95-5 HR: 3
emits toxic vapors of NOx, Fí, and Clí. METHYL-b-CHLOROETHYL-ETHYLENIMONIUM
PICRYLSULFONATE
MIG250 CAS: 4535-90-4 HR: 3 mf: C5H11ClN•C6H2N3O9S mw: 412.79
METHYL-b-CHLOROETHYLAMINE SYNS: CPS ɷ 1-METHYL-1-(b-
HYDROCHLORIDE CHLOROETHYL)ETHYLENIMONIUM PICRYLSULFONATE
mf: C3H8ClN•ClH mw: 130.03 TOXICITY DATA with REFERENCE:
SYN: 2-CHLORO-N-METHYL-ETHYLAMINE ivn-hmn TDLo:800 mg/kg:GIT,BLD CLPTAT 6,50,65
HYDROCHLORIDE ivn-rat LDLo:2 mg/kg CLPTAT 6,50,65
TOXICITY DATA with REFERENCE: scu-mus LD50:2400 mg/kg JPETAB 91,224,47
ipr-mus LD50:2301 mg/kg JPETAB 94,249,48 ivn-mus LD50:1500 mg/kg JPETAB 91,224,47
ivn-mus LD50:100 mg/kg JPETAB 91,224,47 ivn-rbt LDLo:2 mg/kg CLPTAT 6,50,65
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Poison by subcutaneous and
Inventory. intravenous routes. Human systemic effects by
SAFETY PROFILE: Poison by intravenous route. intravenous route: nausea or vomiting, leukopenia and
Moderately toxic by intraperitoneal route. When heated to thrombocytopenia. When heated to decomposition it
decomposition it emits very toxic fumes of Clí and NOx. emits toxic fumes of Clí, SOx, and NOx. See also
See also AMINES. SULFONATES.

MIG500 CAS: 62037-49-4 HR: D MIH000 CAS: 63905-05-5 HR: 3


Nƍ-METHYL-Nƍ-b-CHLOROETHYLBENZ- METHYL-b-CHLOROETHYL-b-HYDROXY-
ALDEHYDE HYDRAZONE ETHYLAMINE HYDROCHLORIDE
mf: C10H13ClN2 mw: 196.70 mf: C5H12ClNO•ClH mw: 174.09
SYN: 2-(2-CHLOROETHYL)-2-METHYLHYDRAZONE TOXICITY DATA with REFERENCE:
BENZALDEHYDE orl-rat LD50:80 mg/kg NTIS** PB158-507
TOXICITY DATA with REFERENCE: scu-rat LD50:20 mg/kg NTIS** PB158-507
mmo-sat 100 mg/plate ARTODN 42,179,79 orl-mus LD50:25 mg/kg NTIS** PB158-507
SAFETY PROFILE: Mutation data reported. When ipr-mus LD50:34 mg/kg JPETAB 91,224,47
heated to decomposition it emits very toxic fumes of Clí scu-mus LD50:10 mg/kg JPETAB 91,224,47
and NOx. See also ALDEHYDES. ivn-mus LD50:2250 mg/kg JPETAB 91,224,47
scu-rbt LD50:10 mg/kg NTIS** PB158-507
MIG750 CAS: 62258-26-8 HR: D ivn-rbt LD50:12 mg/kg JPETAB 91,224,47
Nƍ-METHYL-Nƍ-b-CHLOROETHYL-(p-DIMETHYL- SAFETY PROFILE: Poison by ingestion,
AMINO)-BENZALDEHYDE HYDRAZONE subcutaneous, intraperitoneal, and intravenous routes.
mf: C12H18ClN3 mw: 239.78 When heated to decomposition it emits very toxic fumes
of Clí and NOx.
1-METHYL-5-CHLOROINDOLINE METHYLBROMIDE MIH300 2411

MIH250 CAS: 13589-15-6 HR: 3 ipr-rat LD50:3593 mg/kg ENVRAL 40,411,86


METHYL-N-(b-CHLOROETHYL)-N-NITROSO- orl-mus LD50:6 g/kg GNAMAP 29,45,90
CARBAMATE orl-mus LD50:11,240 mg/kg NTIS** PB257-185
mf: C4H7ClN2O3 mw: 166.58 ihl-mus LC50:3911 ppm/2H SAIGBL 13,226,71
SYNS: N-2-CHLOROETHYL-N-NITROSO-CARBAMIC ACID ipr-mus LD50:3636 mg/kg SAIGBL 13,290,71
METHYLESTER ɷ KB-16 ɷ TL 186 orl-dog LD50:750 mg/kg FMCHA2 -,C310,91
TOXICITY DATA with REFERENCE: ipr-dog LD50:3100 mg/kg TXAPA9 10,119,67
skn-hmn 200 mg NTIS** PB158-508 ivn-dog LDLo:95 mg/kg HBTXAC 5,72,59
eye-mam 500 mg SEV NTIS** PB158-508 CONSENSUS REPORTS: IARC Cancer Review:
orl-rat LD50:20 mg/kg NTIS** PB158-508 Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence
ihl-rat LC50:35 mg/m3/10M NTIS** PB158-508 IMEMDT 20,515,79. NCI Carcinogenesis Bioassay
scu-rat LD50:8 mg/kg NTIS** PB158-508 (gavage); Inadequate Studies: mouse, rat NCITR* NCI-
ivn-rat LD50:1100 mg/kg NTIS** PB158-508 CG-TR-3,77. Community Right-To-Know List. Reported
ihl-mus LC50:36 mg/m3/10M NTIS** PB158-508 in EPA TSCA Inventory. EPA Genetic Toxicology
skn-mus LD50:62 mg/kg NTIS** PB158-508 Program.
scu-mus LD50:9 mg/kg NTIS** PB158-508 OSHA PEL: TWA 350 ppm; STEL 450 ppm
ivn-mus LD50:450 mg/kg NTIS** PB158-508 ACGIH TLV: TWA 350 ppm; STEL 450 ppm; BEI: 10
ihl-dog LC50:100 mg/m3/10M NTIS** PB158-508 mg/L trichloroacetic acid in urine at end of workweek;
ihl-mky LC50:200 mg/m3/10M NTIS** PB158-508 Not Classifiable as a Human Carcinogen
SAFETY PROFILE: Poison by ingestion, skin contact, DFG MAK: 200 ppm (1100 mg/m3); BAT: 55 mg/dL in
inhalation, subcutaneous, and intravenous routes. A blood after several shifts
human skin and severe eye irritant. Many N-nitroso NIOSH REL: (1,1,1-Trichloroethane) CL 350 ppm/15M
compounds are carcinogens. When heated to DOT CLASSIFICATION: 6.1; Label: KEEP AWAY
decomposition it emits very toxic fumes of Clí and NOx. FROM FOOD
See also N-NITROSO COMPOUNDS and SAFETY PROFILE: Poison by intravenous route.
CARBAMATES. Moderately toxic by ingestion, inhalation, skin contact,
subcutaneous, and intraperitoneal routes. An experimental
MIH275 CAS: 71-55-6 HR: 3 teratogen. Human systemic effects by ingestion and
METHYL CHLOROFORM inhalation: conjunctiva irritation, hallucinations or
DOT: UN 2831 distorted perceptions, motor activity changes, irritability,
mf: C2H3Cl3 mw: 133.40 aggression, hypermotility, diarrhea, nausea or vomiting
PROP: Colorless, nonflammable liquid. Bp: 74.1°, fp: and other gastrointestinal changes. Experimental
î32.5°, flash p: none, d: 1.3376 @ 20°/4°, vap press: 100 reproductive effects. Questionable carcinogen. Mutation
mm @ 20.0°. Insol in water; sol in acetone, benzene, data reported. A human skin irritant. An experimental skin
carbon tetrachloride, methanol, ether. IDLH 700 ppm. and severe eye irritant. Narcotic in high concentrations.
SYNS: AEROTHENE TT ɷ CHLOROETENE ɷ CHLORO- Causes a proarrhythmic activity that sensitizes the heart to
ETHENE ɷ CHLOROTHANE NU ɷ CHLOROTHENE ɷ epinephrine-induced arrhythmias. This sometimes will
CHLOROTHENE (inhibited) ɷ CHLOROTHENE NU ɷ cause cardiac arrest, particularly when this material is
CHLOROTHENE VG ɷ CHLORTEN ɷ INHIBISOL ɷ massively inhaled as in drug abuse for euphoria.
METHYLTRICHLOROMETHANE ɷ NCI-C04626 ɷ RCRA WASTE
Under the proper conditions it can undergo hazardous
NUMBER U226 ɷ SOLVENT 111 ɷ STROBANE ɷ a-T ɷ 1,1,1- reactions with aluminum oxide + heavy metals, dinitrogen
TCE ɷ 1,1,1-TRICHLOORETHAAN (DUTCH) ɷ 1,1,1- tetraoxide, inhibitors, metals (e.g., magnesium, aluminum,
TRICHLORAETHAN (GERMAN) ɷ TRICHLORO-1,1,1-ETHANE potassium, potassium-sodium alloy), sodium hydroxide,
(FRENCH) ɷ 1,1,1-TRICHLOROETHANE ɷ a- N2O4, oxygen. When heated to decomposition it emits
TRICHLOROETHANE ɷ 1,1,1-TRICLOROETANO (ITALIAN) ɷ toxic fumes of Clí. Used as a cleaning solvent, as a
TRI-ETHANE chemical intermediate to produce vinylidene chloride, and
TOXICITY DATA with REFERENCE: as a propellant in aerosol cans. See also CHLORINATED
eye-man 450 ppm/8H BJIMAG 28,286,71 HYDROCARBONS, ALIPHATIC.
skn-rbt 5 g/12D-I MLD AIHAAP 19,353,58 ANALYTICAL METHOD: For occupational chemical
skn-rbt 20 mg/24H MOD 85JCAE -,94,86 analysis use OSHA: #14 or NIOSH: Hydrocarbons,
eye-rbt 100 mg MLD AIHAAP 19,353,58 Halogenated, 1003.
eye-rbt 2 mg/24H SEV 85JCAE -,94,86
dnr-esc 500 mg/L PMRSDJ 1,195,81 MIH300 CAS: 32179-45-6 HR: 3
otr-mus:emb 20 mg/L CALEDQ 28,85,85 1-METHYL-5-CHLOROINDOLINE METHYL-
ihl-man LCLo:27 g/m3/10M JOCMA7 8,358,66 BROMIDE
ihl-man TCLo:350 ppm:CNS WEHRBJ 10,82,73 mf: C10H13ClN•Br mw: 262.60
orl-hmn TDLo:670 mg/kg:GIT NTIS** PB257-185 SYNS: 5-CHLORO-2,3-DIHYDRO-1,1-DIMETHYL-1H-
ihl-hmn TCLo:920 ppm/70M:EYE,CNS AIHAAP INDOLIUM BROMIDE (9CI) ɷ S6 (pharmaceutical) ɷ S-6
19,353,58 TOXICITY DATA with REFERENCE:
ihl-man TCLo:200 ppm/4H:CNS ATSUDG 5,96,82 orl-rat LD50:447 mg/kg OYYAA2 7,991,73
orl-rat LD50:9600 mg/kg GNAMAP 29,45,90 scu-rat LD50:213 mg/kg OYYAA2 7,991,73
ihl-rat LC50:18,000 ppm/4H 28ZPAK -,28,72 ivn-rat LD50:9100 mg/kg OYYAA2 7,991,73
2412 MIH500 4-METHYL-6-(((2-CHLORO-4-NITRO)PHENYL)-

orl-mus LD50:536 mg/kg OYYAA2 7,991,73 SALT ɷ ((4-CHLORO-o-TOLYL)OXY)ACETIC ACID POTASSIUM


scu-mus LD50:128 mg/kg OYYAA2 7,991,73 SALT ɷ FERNIMINE 4 ɷ K MCPA ɷ MCPA POTASSIUM SALT
ivn-mus LD50:12 mg/kg OYYAA2 7,991,73 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: Poison by subcutaneous and orl-man LDLo:440 mg/kg:CNS,BAH BMJOAE 1,677,64
intravenous routes. Moderately toxic by ingestion. An SAFETY PROFILE: Human systemic effects:
experimental teratogen. Other experimental reproductive convulsions, coma. When heated to decomposition it
effects. A cholinergic agent which stimulates the emits toxic vapors of Clí.
parasympathetic nerves. When heated to decomposition it
emits toxic fumes of Clí, Brí, and NOx. See also MIH900 CAS: 1432-14-0 HR: 2
BROMIDES. 2-(2-METHYL-4-CHLOROPHENOXY)PROPIONIC
ACID, DIETHANOLAMINE SALT
MIH500 CAS: 4274-06-0 HR: 2 mf: C10H11ClO3•C4H11NO2 mw: 319.82
4-METHYL-6-(((2-CHLORO-4-NITRO)PHENYL)- SYNS: ETHANOL, 2,2-IMINODI-, COMPD. WITH 2-((4-
AZO)-m-ANISIDINE CHLORO-o-TOLYL)OXY)PROPIONIC ACID (1:1) ɷ MECOPROP
mf: C14H13ClN4O3 mw: 320.76 DIETHANOLAMINE SALT ɷ PROPIONIC ACID, 2-((4-CHLORO-
SYNS: AZO DYE No. 6945 ɷ BROWN SALT NV ɷ 2-CHLORO-4- o-TOLYL)OXY)-, compounded with 2,2Ȩ-IMINODIETHANOL (1:1)
NITROBENZENEAZO-2Ȩ-AMINO-4Ȩ-METHOXY-5Ȩ- CONSENSUS REPORTS: EPA FIFRA 1988 pesticide
METHYLBENZENE ɷ C.I. 37200 ɷ C.I. AZOIC DIAZO subject to registration or re-registration.
COMPONENT 21 ɷ FAST BROWN SALT RR orl-rat LD50:1060 mg/kg FCTXAV 3,883,1965
SAFETY PROFILE: Questionable carcinogen with ipr-rat LD50:350 mg/kg FCTXAV 3,883,1965
experimental tumorigenic data. When heated to orl-mus LD50:600 mg/kg FCTXAV 3,883,1965
decomposition it emits very toxic fumes of Clí and NOx. ipr-mus LD50:400 mg/kg FCTXAV 3,883,1965
SAFETY PROFILE: Moderately toxic by ingestion and
intraperitoneal routes. When heated to decomposition it
MIH600 CAS: 32807-28-6 HR: 3
METHYL 4-CHLORO-3-OXOBUTANOATE emits toxic vapors of NOx and Clí.
mf: C5H7ClO3 mw: 150.57
SYNS: ACETOACETIC ACID, 4-CHLORO-, METHYL ESTER ɷ MIH925 CAS: 340-57-8 HR: 3
BUTANOIC ACID, 4-CHLORO-3-OXO-, METHYL ESTER (9CI) ɷ 2-METHYL-3-(2-CHLOROPHENYL)-
METHYL g-CHLOROACETOACETATE CHINAZOLON-4
TOXICITY DATA with REFERENCE: mf: C15H11ClN2O mw: 270.73
ipr-rat LD50:77 mg/kg OYYAA2 33,695,87 SYNS: B 208 ɷ CHI 8 ɷ 3-(o-CHLOROPHENYL)-2-METHYL-
ipr-mus LD50:91 mg/kg OYYAA2 33,695,87 4(3H)-QUINAZOLINONE ɷ 3-(o-CHLOROPHENYL)-2-METHYL-
CONSENSUS REPORTS: Reported in EPA TSCA 4-QUINAZOLONE ɷ MECLOQUALONE ɷ NSC-142005 ɷ
Inventory. NUBARENE ɷ 2-METHYL-3-(o-CHLOROPHENYL)-4-
SAFETY PROFILE: A poison by intraperitoneal route. QUINAZOLINONE ɷ 4(3H)-QUINAZOLINONE, 3-(2-
When heated to decomposition it emits toxic vapors of CHLOROPHENYL)-2-METHYL- ɷ 4(3H)-QUINAZOLINONE, 3-
Clí. (o-CHLOROPHENYL)-2-METHYL- ɷ W 4744
TOXICITY DATA with REFERENCE:
MIH750 CAS: 20405-19-0 HR: 3 orl-mus LD50:470 mg/kg ARZNAD 13,688,1963
(2-METHYL-4-CHLOROPHENOXY)ACETIC unr-dog LD50:100 mg/kg 27ZQAG-,258,1972
ACID, DIETHANOLAMINE SALT SAFETY PROFILE: A poison by an unreported route.
mf: C9H9ClO3•C4H11NO2 mw: 305.79 Moderately toxic by ingestion. When heated to
SYNS: ((4-CHLORO-O-TOLYL)OXY)-ACETIC ACID with 2,2Ȩ- decomposition it emits toxic vapors of NOx and Clí.
IMINODIETHANOL (1:1) ɷ MCPA DIETHANOLAMINE SALT
TOXICITY DATA with REFERENCE: MII250 CAS: 1788-93-8 HR: 3
orl-rat LD50:800 mg/kg FCTXAV 3,883,65 2-METHYL-3-(4-CHLOROPHENYL)-4(3H)-
ipr-rat LD50:300 mg/kg FCTXAV 3,883,65 QUINAZOLINONE
orl-mus LD50:550 mg/kg FCTXAV 3,883,65 mf: C15H11ClN2O mw: 270.73
ipr-mus LD50:350 mg/kg FCTXAV 3,883,65 SYN: 2-METHYL-3-(4Ȩ-CHLOROPHENYL)CHINAZOLON-(4)
SAFETY PROFILE: Poison by intraperitoneal route. (GERMAN)
Moderately toxic by ingestion. When heated to TOXICITY DATA with REFERENCE:
decomposition it emits very toxic fumes of Clí and NOx. orl-mus LD50:580 mg/kg ARZNAD 13,688,63
unr-mus LD50:400 mg/kg PCJOAU 7,626,73
SAFETY PROFILE: Poison by an unspecified route.
MIH800 CAS: 5221-16-9 HR: 2
Moderately toxic by ingestion. When heated to
2-METHYL-4-CHLOROPHENOXYACETIC ACID
decomposition it emits very toxic fumes of Clí and NOx.
POTASSIUM SALT
mf: C9H8ClO3•K mw: 238.72
SYNS: ACETIC ACID, (4-CHLORO-2-METHYLPHENOXY)-, MII750 CAS: 7142-09-8 HR: 2
POTASSIUM SALT ɷ ACETIC ACID, ((4-CHLORO-o- 2-METHYL-6-CHLORO-4-QUINAZOLINONE
TOLYL)OXY)-, POTASSIUM SALT ɷ AGROXONE 4 ɷ (4- mf: C9H7ClN2O mw: 194.63
CHLORO-2-METHYLPHENOXY)ACETIC ACID POTASSIUM SYN: 6-CHLORO-2-METHYL-4-QUINAZOLINONE
3-METHYLCHOLANTHRENE MIJ750 2413

TOXICITY DATA with REFERENCE: SYNS: BUTANOIC ACID, 3-((5-(2-CHLORO-4-(TRIFLUORO-


orl-mus LD50:751 mg/kg ARZNAD 12,1204,62 METHYL)PHENOXY)-2-NITROPHENYL)AMINO)-, METHYL
ipr-mus LD50:514 mg/kg ARZNAD 12,1204,62 ESTER ɷ RH-53385

SAFETY PROFILE: Moderately toxic by ingestion and SAFETY PROFILE: Experimental reproductive
intraperitoneal routes. When heated to decomposition it effects. When heated to decomposition it emits toxic
emits very toxic fumes of Clí and NOx. vapors of NOx, Clí, and Clí.

MIJ000 HR: 3 MIJ300 CAS: 362-02-7 HR: 3


METHYL CHLOROSULFONATE N-METHYLCHLORPROMAZINE IODIDE
mf: CH3SO3Cl mw: 130.55 mf: C18H22ClN2S•I mw: 460.83
PROP: Colorless liquid, pungent odor. Mp: î70°, bp: SYNS: AMMONIUM, (3-(2-CHLOROPHENOTHIAZIN-10-
YL)PROPYL)TRIMETHYL-,IODIDE ɷ (3-(2-CHLORO-
135° (decomp), d: 1.492 @ 10°, vap d: 4.51. PHENOTHIAZIN-10-YL)PROPYL)TRIMETHYLAMMONIUM
SAFETY PROFILE: Poison irritant to skin, eyes and IODIDE ɷ CHLORPROMAZINE METHIODIDE ɷ CHLORO-
mucous membranes. Will react with water, steam or acids PROMAZINE METHOIODIDE ɷ METHOCHLORPROMAZINE
to produce toxic and corrosive fumes. When heated to IODIDE ɷ 10H-PHENOTHIAZINE-10-PROPANAMINIUM, 2-
decomposition it emits highly toxic fumes of Clí and SOx. CHLORO-N,N,N-TRIMETHYL-, IODIDE(9CI) ɷ SKF 2680J
TOXICITY DATA with REFERENCE:
MIJ250 CAS: 500-28-7 HR: 2 ipr-mus LD50:50 mg/kg NEOLA4 29,215,1982
METHYLCHLOROTHION SAFETY PROFILE: A poison by intraperitoneal route.
mf: C8H9ClNO5PS mw: 297.66 When heated to decomposition it emits toxic vapors of
(CH3O)2P(S)C6H3(Cl)NO2 NOx, SOx, Ií, and Clí.
PROP: Yellow crystals (commercial product is yellow
oil). Mp: 21°, d: 1.437 @ 20°/4°, bp: 125° @ 0.1 mm. MIJ500 CAS: 127-33-3 HR: 3
Misc in C6H6; insol in H2O. METHYLCHLORTETRACYCLINE
SYNS: O-(3-CHLOOR-4-NITRO-FENYL)-O,O-DIMETHYL-
mf: C21H21ClN2O8 mw: 464.89
MONOTHIOFOSFAAT (DUTCH) ɷ CHLOORTHION (DUTCH) ɷ
O-(3-CHLOR-4-NITRO-PHENYL)-O,O-DIMETHYL-MONOTHIO- PROP: Sesquihydrate. Mp: 174í178° (decomp).
PHOSPHAT (GERMAN) ɷ O-(3-CHLORO-4-NITROPHENYL) SYNS: 7-CHLORO-6-DEMETHYLTETRACYCLINE ɷ
O,O-DIMETHYL PHOSPHOROTHIOATE ɷ CHLORTHION CHLORTETRACYCLINE, 6-DEMETHYL- ɷ DECLOMYCIN ɷ
METHYL ɷ CHLORTION (CZECH) ɷ O-(3-CLORO-4-NITRO- DEMECLOCYCLINE ɷ DEMETHYLCHLOROTETRACYCLINE
FENIL)-O,O-DIMETIL-MONOTIOFOSFATO (ITALIAN) ɷ O,O- ɷ 6-DEMETHYLCHLOROTETRACYCLINE ɷ 6-DEMETHYL-7-
DIMETHYL-O-3-CHLOR-4-NITROFENYLTIOFOSFAT (CZECH) CHLOROTETRACYCLINE ɷ DEMETHYLCHLORTETRACYCLIN
ɷ O,O-DIMETHYL-O-(3-CHLOR-4-NITROPHENYL)MONO- ɷ DEMETHYLCHLORTETRACYCLINE ɷ 6-DEMETHYL-
THIOPHOSPHAT (GERMAN) ɷ O,O-DIMETHYL-O-(3-CHLORO- CHLORTETRACYCLINE ɷ 6-DEMETHYL-7-CHLORTETRA-
4-NITROPHENYL) PHOSPHOROTHIOATE ɷ DIMETHYL-3- CYCLINE ɷ DEMETHYLCHLORTETRACYCLINE BASE ɷ 6-
CHLORO-4-NITROPHENYL THIONOPHOSPHATE ɷ O,O- DEMETIL-7-CLOROTETRACICLINA ɷ DMCT ɷ LEDERMYCIN
DIMETHYL-O-(3-CHLORO-4-NITROPHENYL) THIOPHOS- ɷ MEXOCINE ɷ RP 10192 ɷ TETRACYCLINE, 7-CHLORO-6-
PHATE ɷ O,O-DIMETHYL-p-NITRO-m-CHLOROPHENYL DEMETHYL-
THIOPHOSPHATE ɷ O,O-DIMETHYL-O-4-NITRO-3- TOXICITY DATA with REFERENCE:
CHLOROPHENYL THIOPHOSPHATE ɷ ENT 18,861 ɷ p-NITRO- dni-hmn:lym 3750 mg/L BCPHBM 16,127,83
m-CHLOROPHENYL DIMETHYL THIONOPHOSPHATE ɷ orl-hmn TDLo:420 mg/kg/6W:END,BIO AIMEAS
THIOPHOSPHATE de O,O-DIMETHYLE et de O-3-CHLORO-4- 79,679,73
NITROPHENYLE (FRENCH) orl-hmn TDLo:10 mg/kg:IMM,SKN BMJOAE 2,96,77
TOXICITY DATA with REFERENCE: orl-hmn TDLo:68 mg/kg/8D:KID CTCEA9 15,734,73
orl-rat LD50:625 mg/kg 85GYAZ -,19,71 ipr-rat LD50:358 mg/kg NIIRDN 6,497,82
skn-rat LD50:1500 mg/kg WRPCA2 9,119,70 ipr-mus LD50:454 mg/kg NIIRDN 6,497,82
ipr-rat LD50:750 mg/kg AMIHBC 8,350,53 ivn-mus LD50:79 mg/kg RPOBAR 2,281,70
orl-mus LD50:794 mg/kg ARTODN 41,111,78 SAFETY PROFILE: Poison by intravenous and
orl-rbt LDLo:1 g/kg JEENAI 48,139,55 intraperitoneal routes. Human systemic effects by
ipr-gpg LD50:525 mg/kg ARZNAD 5,626,55 ingestion: diabetes insipidus, urine volume increase, other
SAFETY PROFILE: Moderately toxic by ingestion, changes in urine composition, dermatitis, changes in the
skin contact, and intraperitoneal routes. An insecticide. nails, allergic rhinitis, serum sickness, effects on cyclic
Decomposes and then ignites when heated above 270°C. nucleotides. Human reproductive effects by an
When heated to decomposition it emits very toxic fumes unspecified route: postnatal measures or effects on
of Clí, SOx, POx, and NOx. newborn. An experimental teratogen. Experimental
reproductive effects. Human mutation data reported.
MIJ275 CAS: 116929-00-1 HR: D When heated to decomposition it emits very toxic fumes
METHYL-3-((5-(2-CHLORO-4-(TRIFLUORO- of Clí and NOx.
METHYL)PHENOXY)-2-NITROPHENYL)-
AMINO)BUTYRATE MIJ750 CAS: 56-49-5 HR: 3
mf: C18H16ClF3N2O5 mw: 432.81 3-METHYLCHOLANTHRENE
mf: C21H16 mw: 268.37
2414 MIK000 5-METHYLCHOLANTHRENE

PROP: Pale-yellow needles from benzene. Mp: MIK750 CAS: 3342-99-2 HR: 2
179í180°, bp: 280° @ 80 mm, d: 1.28 @ 20°. Sol in cis-3-METHYLCHOLANTHRENE-1,2-DIOL
benzene, xylene, toluene; sltly sol in amyl alc; insol in mf: C21H16O2 mw: 300.37
water. SYN: cis-1,2-DIHYDROXY-3-METHYLCHOLANTHRENE
SYNS: 1,2-DIHYDRO-3-METHYL-BENZ(j)ACEANTHRYLENE ɷ SAFETY PROFILE: Questionable carcinogen with
3-MCA ɷ METHYLCHOLANTHRENE ɷ 20-METHYLCHOL- experimental neoplastigenic data. When heated to
ANTHRENE ɷ RCRA WASTE NUMBER U157 decomposition it emits acrid smoke and irritating fumes.
TOXICITY DATA with REFERENCE:
otr-hmn:lng 500 mg/L/2W GANNA2 74,615,83 MIL250 CAS: 3343-08-6 HR: 2
sce-hmn:fbr 1 mmol/L MUREAV 117,47,83 3-METHYLCHOLANTHRENE-2-ONE
orl-rat TDLo:600 mg/kg (MGN):CAR,TER CNREA8 mf: C21H14O mw: 282.35
12,296,52 SYN: 3-METHYLCHOLANTHREN-2-ONE
orl-rat TDLo:600 mg/kg (female 60D pre):CAR TOXICITY DATA with REFERENCE:
CNREA8 12,296,52
mma-sat 20 nmol/plate CNREA8 38,3398,78
orl-rat TDLo:600 mg/kg (multi) :CAR CNREA8 12,296,52 mma-ham:lng 15 nmol/plate CNREA8 38,3398,78
orl-mus TDLo:21 mg/kg (15-17D post):CAR,TER
TXAPA9 72,427,84
CONSENSUS REPORTS: EPA Genetic Toxicology
skn-mus TDLo:120 mg/kg (MGN):CAR,TER BEXBAN Program.
71,677,71 SAFETY PROFILE: Questionable carcinogen with
ipr-mus TDLo:5 mg/kg (17D post):CAR,TER CRNGDP experimental carcinogenic and neoplastigenic data.
6,1389,85 Mutation data reported. When heated to decomposition it
ipr-mus LDLo:100 mg/kg TXAPA9 23,288,72 emits acrid smoke and irritating fumes.
irn-frg LDLo:9 mg/kg CNREA8 24,1969,64
CONSENSUS REPORTS: Reported in EPA TSCA MIL500 CAS: 3416-21-5 HR: 2
Inventory. EPA Genetic Toxicology Program. 3-METHYLCHOLANTHRENE-11,12-OXIDE
SAFETY PROFILE: Suspected carcinogen with mf: C21H16O mw: 284.37
experimental carcinogenic, neoplastigenic, and SYNS: 11,12-DIHYDRO-11,12-EPOXY-3-
tumorigenic data. Poison by intravenous and METHYLCHOLANTHRENE ɷ 11,12-EPOXY-11,12-DIHYDRO-3-
intraperitoneal routes. Experimental teratogenic and METHYLCHOLANTHRENE
reproductive effects. Human mutation data reported. TOXICITY DATA with REFERENCE:
When heated to decomposition it emits acrid smoke and slt-dmg-par 5 mmol/L CNREA8 33,2354,73
irritating fumes. sln-dmg-par 5 mmol/L CNREA8 33,2354,73
dnd-hmn:oth 10 mmol/L CNREA8 36,272,76
MIK000 CAS: 63041-78-1 HR: 2 otr-mus:oth 750 mg/L PNASA6 68,1098,71
5-METHYLCHOLANTHRENE CONSENSUS REPORTS: EPA Genetic Toxicology
mf: C21H16 mw: 268.37 Program.
PROP: Yellow needles from benzene. Mp: 176.5í177.5°. SAFETY PROFILE: Questionable carcinogen with
SYN: BENZ(j)ACEANTHRYLENE, 1,2-DIHYDRO-5-METHYL- experimental neoplastigenic data. Human mutation data
SAFETY PROFILE: Questionable carcinogen with reported. When heated to decomposition it emits acrid
experimental tumorigenic data. Mutation data reported. smoke and irritating fumes.
When heated to decomposition it emits acrid smoke and
irritating fumes. MIL750 CAS: 63041-80-5 HR: 2
20-METHYLCHOLANTHRENE PICRATE
MIK250 CAS: 17012-89-4 HR: 2 mf: C21H16•C6H3N3O7 mw: 497.49
SYNS: 1,2-DIHYDRO-3-METHYLBENZ(j)ACEANTHRYLENE
22-METHYLCHOLANTHRENE
COMPOUND with 2,4,6-TRINITROPHENOL (1:1) ɷ 3-
mf: C21H16 mw: 268.37 METHYLCHOLANTHRENE COMPOUND with PICRIC ACID (1:1)
PROP: Pale-yellow crystals from C6H6/Et2O. Mp: ɷ 2,4,6-TRINITROPHENOL COMPOUND with 1,2-DIHYDRO-3-
154.5í155°. METHYLBENZ(j)ACEANTHRYLENE
SYN: 4-METHYLCHOLANTHRENE SAFETY PROFILE: Questionable carcinogen with
SAFETY PROFILE: Questionable carcinogen with experimental tumorigenic data. When heated to
experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. See also
decomposition it emits acrid smoke and irritating fumes. PICRIC ACID.

MIK500 HR: 2 MIM000 CAS: 63040-09-5 HR: 2


20-METHYLCHOLANTHRENE CHOLEIC ACID 20-METHYLCHOLANTHRENE-TRINITRO-
mf: C96H160O16•C21H16 mw: 1838.93 BENZENE
TOXICITY DATA with REFERENCE: SYN: 3-METHYLCHOLANTHRENE COMPOUND with 1,3,5-
cyt-mus:fbr 1 mg/L AJCAA7 39,149,40 TRINITROBENZENE (1:1)
SAFETY PROFILE: Questionable carcinogen with SAFETY PROFILE: Questionable carcinogen with
experimental tumorigenic data. Mutation data reported. experimental neoplastigenic data. When heated to
When heated to decomposition it emits acrid smoke and decomposition it emits toxic fumes of NOx. See also
irritating fumes.
6-METHYLCHRYSENE MIN750 2415

NITRO COMPOUNDS of AROMATIC emits acrid smoke and irritating fumes. See also other
HYDROCARBONS. methylchrysene entries.

MIM250 CAS: 3343-07-5 HR: 2 MIN000 CAS: 3351-31-3 HR: 2


20-METHYLCHOLANTHREN-15-ONE 3-METHYLCHRYSENE
mf: C21H14O mw: 282.35 mf: C19H14 mw: 242.33
SYNS: 15-KETO-20-METHYLCHOLANTHRENE ɷ 3- PROP: A solid. Mp: 173í174°.
METHYLCHOLANTHREN-1-ONE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: mma-sat 20 mg/plate CNREA8 36,4525,76
mma-sat 20 nmol/plate CNREA8 38,3398,78 CONSENSUS REPORTS: IARC Cancer Review:
mma-ham:lng 15 nmol/plate CNREA8 38,3398,78 Group 3 IMEMDT 7,56,87; Animal Limited Evidence
CONSENSUS REPORTS: EPA Genetic Toxicology IMEMDT 32,379,83. EPA Genetic Toxicology Program.
Program. SAFETY PROFILE: Questionable carcinogen with
SAFETY PROFILE: Questionable carcinogen with experimental neoplastigenic and tumorigenic data.
experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also other
emits acrid smoke and irritating fumes. methylchrysene entries.

MIM300 CAS: 2382-43-6 HR: 2 MIN250 CAS: 3351-30-2 HR: 2


b-METHYLCHOLINE CHLORIDE 4-METHYLCHRYSENE
mf: C6H16NO•Cl mw: 153.68 mf: C19H14 mw: 242.33
SYNS: AMMONIUM, (2-HYDROXYPROPYL)TRIMETHYL-,
PROP: Plates from C6H6/EtOH. Mp: 151í152°.
CHLORIDE ɷ (2-HYDROXYPROPYL)TRIMETHYLAMMONIUM
TOXICITY DATA with REFERENCE:
CHLORIDE ɷ 2-HYDROXY-N,N,N-TRIMETHYL-1-
mma-sat 10 mg/plate CNREA8 36,4525,76
PROPANAMINIUM CHLORIDE ɷ 1-PROPANAMINIUM, 2-
HYDROXY-N,N,N-TRIMETHYL-, CHLORIDE (9CI) CONSENSUS REPORTS: IARC Cancer Review:
TOXICITY DATA with REFERENCE: Group 3 IMEMDT 7,56,87; Animal Limited Evidence
scu-mus LDLo:630 mg/kg JPETAB 1,303,09 IMEMDT 32,379,83. EPA Genetic Toxicology Program.
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Questionable carcinogen with
Inventory. experimental tumorigenic data. Mutation data reported.
SAFETY PROFILE: Moderately toxic by subcutaneous When heated to decomposition it emits acrid smoke and
route. When heated to decomposition it emits toxic irritating fumes. See also other methylchrysene entries.
vapors of NOx and Clí.
MIN500 CAS: 3697-24-3 HR: 3
MIM500 CAS: 3351-28-8 HR: 2 5-METHYLCHRYSENE
mf: C19H14 mw: 242.33
1-METHYLCHRYSENE
mf: C19H14 mw: 242.33 PROP: Needles from C6H6/EtOH. Mp: 118í119°.
PROP: Leaflets from hexane, C6H6, or toluene. Mp: TOXICITY DATA with REFERENCE:
mma-sat 3 mg/plate CRNGDP 7,673,86
247í249°.
dnd-mus-skn 467 mmol/L CRNGDP 4,843,83
TOXICITY DATA with REFERENCE:
mma-sat 10 mg/plate CNREA8 36,4525,76 CONSENSUS REPORTS: NTP 10th Report on
Carcinogens. IARC Cancer Review: Group 3 IMEMDT
CONSENSUS REPORTS: IARC Cancer Review:
7,56,87; Animal Sufficient Evidence IMEMDT 32,379,83.
Group 3 IMEMDT 7,56,87; Animal Inadequate Evidence
EPA Genetic Toxicology Program.
IMEMDT 32,379,83. EPA Genetic Toxicology Program.
SAFETY PROFILE: Confirmed carcinogen with
SAFETY PROFILE: Questionable carcinogen with
experimental carcinogenic, neoplastigenic, and
experimental tumorigenic data. Mutation data reported.
tumorigenic data. Mutation data reported. When heated to
When heated to decomposition it emits acrid smoke and
decomposition it emits acrid smoke and irritating fumes.
irritating fumes. See also other methylchrysene entries.
See also other methylchrysene entries.

MIM750 CAS: 3351-32-4 HR: 2


MIN750 CAS: 1705-85-7 HR: 2
2-METHYLCHRYSENE
6-METHYLCHRYSENE
mf: C19H14 mw: 242.33
mf: C19H14 mw: 242.33
PROP: Leaflets from C6H6/EtOH. Mp: 229í230°.
PROP: Fluorescent needles from EtOAc/EtOH. Mp:
TOXICITY DATA with REFERENCE:
161í162°.
mma-sat 10 mg/plate CNREA8 36,4525,76
TOXICITY DATA with REFERENCE:
CONSENSUS REPORTS: IARC Cancer Review:
mma-sat 10 mg/plate CNREA8 36,4525,76
Group 3 IMEMDT 7,56,87; Animal Limited Evidence
IMEMDT 32,379,83. EPA Genetic Toxicology Program. CONSENSUS REPORTS: IARC Cancer Review:
Group 3 IMEMDT 7,56,87; Animal Limited Evidence
SAFETY PROFILE: Questionable carcinogen with
IMEMDT 32,379,83. EPA Genetic Toxicology Program.
experimental tumorigenic and possible carcinogenic data.
Mutation data reported. When heated to decomposition it
2416 MIN800 anti-5-METHYLCHRYSENE-1,2-DIOL-3,4-EPOXIDE

SAFETY PROFILE: Questionable carcinogen with orl-rat LD50:2400 mg/kg FCTXAV 13,681,75
experimental tumorigenic data. Mutation data reported. CONSENSUS REPORTS: Reported in EPA TSCA
When heated to decomposition it emits acrid smoke and Inventory.
irritating fumes. See also other methylchrysene entries. SAFETY PROFILE: Moderately toxic by ingestion. A
skin irritant. When heated to decomposition it emits acrid
MIN800 CAS: 81851-68-5 HR: 2 smoke and irritating fumes. See also ALCOHOLS.
anti-5-METHYLCHRYSENE-1,2-DIOL-3,4-
EPOXIDE MIO770 CAS: 14722-38-4 HR: 3
mf: C19H16O3 mw: 292.35 4-METHYL CINNOLINE
SYN: CHRYSENO(3,4-B)OXIRENE-1,2-DIOL, 1,2,2A,3A- mf: C9H8N2 mw: 144.19
TETRAHYDRO-4-METHYL-, (1-a,2-b,2A-a,3A-a)- SYN: CINNOLINE, 4-METHYL-
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
mic-sat 60 nmol/plate CRNGDP 9,2305,88 ivn-mus LD50:56 mg/kg CSLNX* NX#07710
SAFETY PROFILE: Questionable carcinogen with CONSENSUS REPORTS: Reported in EPA TSCA
experimental carcinogenic data reported. Mutation data Inventory.
reported. When heated to decomposition it emits acrid SAFETY PROFILE: A poison by intravenous route.
smoke and irritating vapors. When heated to decomposition it emits toxic vapors of
NOx.
MIO000 CAS: 101-39-3 HR: 2
a-METHYLCINNAMALDEHYDE MIO800 CAS: 14722-38-4 HR: 3
mf: C10H10O mw: 146.20 4-METHYL CINNOLINE
PROP: Yellow liquid; cinnamon odor. D: 1.035í1.039, mf: C9H8N2 mw: 144.19
refr index: 1.602í1.607, flash p: 174°F. Sol in fixed oils, SYN: CINNOLINE, 4-METHYL-
propylene glycol; insol in glycerin. TOXICITY DATA with REFERENCE:
SYNS: FEMA No. 2697 ɷ METHYL CINNAMIC ALDEHYDE ɷ ivn-mus LD50:56 mg/kg CSLNX* NX#07710
a-METHYLCINNAMIC ALDEHYDE ɷ a-METHYLCINNIMAL ɷ CONSENSUS REPORTS: Reported in EPA TSCA
2-METHYL-3-PHENYL-2-PROPENAL Inventory.
TOXICITY DATA with REFERENCE: SAFETY PROFILE: A poison by intravenous route.
skn-gpg 5%/2W MLD ADVEA4 58,121,78 When heated to decomposition it emits toxic vapors of
orl-rat LD50:2050 mg/kg FCTXAV 13,681,75 NOx.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory.
SAFETY PROFILE: Moderately toxic by ingestion. A MIO975 CAS: 21340-68-1 HR: 2
skin irritant. Combustible liquid. When heated to METHYL CLOFENAPATE
decomposition it emits acrid smoke and irritating fumes. mf: C17H17ClO3 mw: 304.79
SYNS: ICI 54856 METHYL ESTER ɷ METHYL-2-(4-(p-
See also ALDEHYDES.
CHLOROPHENYL)PHENOXY)-2-METHYLPROPIONATE ɷ
PROPANOIC ACID, 2-((4Ȩ-CHLORO(1,1Ȩ-BIPHENYL)-4-YL)OXY)-2-
MIO500 CAS: 103-26-4 HR: 2 METHYL-, METHYL ESTER (9CI)
METHYL CINNAMATE SAFETY PROFILE: Questionable carcinogen with
mf: C10H10O2 mw: 162.20 experimental carcinogenic data. When heated to
PROP: White to sltly yellow crystals; fruity odor. D: decomposition it emits toxic fumes of Clí.
1.042 @ 36°/0°, mp: 33.4°, bp: 263°, flash p: 212°F. Very
sol in alc, ether; sol in fixed oils, glycerin, propylene glycol; MIP250 CAS: 1184-53-8 HR: 3
insol in water. METHYL COPPER
SYNS: FEMA No. 2698 ɷ METHYL CINNAMYLATE ɷ mf: CH3Cu mw: 78.58
METHYL-3-PHENYLPROPENOATE ɷ 3-PHENYL-2- PROP: Air-sensitive amorphous yellow solid. Explodes
PROPENOIC ACID METHYL ESTER (9CI)
at 30í33°. Mp: 20° (decomp).
TOXICITY DATA with REFERENCE:
orl-rat LD50:2610 mg/kg FCTXAV 13,681,75 CONSENSUS REPORTS: Copper and its compounds
CONSENSUS REPORTS: Reported in EPA TSCA are on the Community Right-To-Know List.
Inventory. SAFETY PROFILE: Explodes violently in air when
SAFETY PROFILE: Moderately toxic by ingestion. dry. See also COPPER COMPOUNDS and
Combustible liquid. When heated to decomposition it ORGANOMETALS.
emits acrid smoke and irritating fumes.
MIP500 CAS: 607-71-6 HR: 2
MIO750 CAS: 1504-55-8 HR: 2 4-METHYLCOUMARIN
mf: C10H8O2 mw: 160.18
METHYL CINNAMIC ALCOHOL
mf: C10H12O mw: 148.22 PROP: Needles from water; prisms from benzene. Mp:
SYNS: a-METHYLCINNAMYL ALCOHOL ɷ 3-PHENYL-2- 182°. Sol in alc and benzene; sltly sol in water.
METHYL-PROPEN-2-OL-1 TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-mus LD50:1691 mg/kg YKKZAJ 83,1124,63
skn-rbt 500 mg/24H MLD FCTXAV 13,681,75 scu-mus LD50:1088 mg/kg YKKZAJ 83,1124,63
METHYL 2-CYANO-3-(2-BROMOPHENYL)ACRYLATE MIQ300 2417

SAFETY PROFILE: Moderately toxic by ingestion and MIQ000 CAS: 105-34-0 HR: 3
subcutaneous routes. When heated to decomposition it METHYL CYANOACETATE
emits acrid smoke and irritating fumes. mf: C4H5NO2 mw: 99.10
PROP: Liquid. Mp: î22.5°, bp: 203°, vap d: 3.41, d:
MIP750 CAS: 92-48-8 HR: 3 1.123 @ 15°/4°. Insol in water; misc in alc and ether.
6-METHYLCOUMARIN SYNS: CYANOACETIC ACID METHYL ESTER ɷ METHYL 2-
mf: C10H8O2 mw: 160.18 CYANOACETATE ɷ METHYL CYANOETHANOATE ɷ USAF
KF-22
PROP: White needles from benzene; coconut odor.
TOXICITY DATA with REFERENCE:
Needles from alc. Mp: 73í76°, flash p: 153°F, bp: 303° @ ipr-mus LD50:200 mg/kg NTIS** AD277-689
725 mm. Very sol in EtOH, Et2O, and C6H6; sltly sol in skn-gpg LDLo:400 mg/kg 85JCAE -,920,86
pet ether. CONSENSUS REPORTS: Reported in EPA TSCA
SYNS: FEMA No. 2690 ɷ 6-MC ɷ 6-METHYL-2H-1-
Inventory. Cyanide and its compounds are on the
BENZOPYRAN-2-ONE ɷ 6-METHYLBENZOPYRONE ɷ 6-
Community Right-To-Know List.
METHYL-1,2-BENZOPYRONE ɷ 6-METHYLCOUMARINIC
SAFETY PROFILE: Poison by skin contact and
ANHYDRIDE ɷ NCI-C55812 ɷ TONCARINE
intraperitoneal routes. When heated to decomposition it
TOXICITY DATA with REFERENCE:
emits toxic fumes of NOx and CNí. See also ESTERS.
skn-rbt 500 mg/24H MLD FCTXAV 14,605,76
mma-sat 3 mmol/plate FCTOD7 21,707,83
orl-rat LD50:1680 mg/kg FCTXAV 14,605,76 MIQ075 CAS: 137-05-3 HR: 2
scu-mus LD50:253 mg/kg YKKZAJ 76,186,56 METHYL 2-CYANOACRYLATE
CONSENSUS REPORTS: EPA Genetic Toxicology mf: C9H13NO2 mw: 111.11
Program. Reported in EPA TSCA Inventory. PROP: Thick, clear colorless liquid; sharp odor. Bp:
SAFETY PROFILE: Poison by subcutaneous route. 47í48° @ 2 mm.
Moderately toxic by ingestion. A skin irritant. Mutation SYNS: ADHERE ɷ COAPT ɷ a-CYANOACRYLIC ACID
data reported. Combustible liquid. When heated to METHYL ESTER ɷ 2-CYANOACRYLIC ACID, METHYL ESTER
decomposition it emits acrid smoke and irritating fumes. ɷ CYANOLIT ɷ EASTMAN 910 ɷ EASTMAN 910 ADHESIVE ɷ
EASTMAN 910 MONOMER ɷ MECRILAT ɷ MECRYLATE ɷ
METHYL CYANOACRYLATE ɷ METHYL a-CYANOACRYLATE
MIP775 CAS: 2445-83-2 HR: 3
ɷ SUPER GLUE
7-METHYLCOUMARIN
mf: C10H8O2 mw: 160.18 TOXICITY DATA with REFERENCE:
eye-hmn TD50:4 ppm AIHAAP 29,558,68
PROP: Needles or plates from EtOH (aq). Mp: 128°, bp:
mmo-sat 100 mg/plate ENMUDM 9(Suppl 9),1,87
171.5 @ 11 mm. Very sol in EtOH, AcOH; sltly sol in
mmo-sat 300 mg/plate MUREAV 188,97,87
H2O.
SYN: 7-METHYL-2H-1-BENZOPYRAN-2-ONE (9CI)
orl-rat LD50:1600 mg/kg 85INA8 6,965,91
ihl-rat LC50:101 ppm/6H 85INA8 6,965,91
TOXICITY DATA with REFERENCE:
skn-rbt 500 mg/24H MLD FCTOD7 20(Suppl),747,82 CONSENSUS REPORTS: Reported in EPA TSCA
orl-rat LD50:3800 mg/kg FCTOD7 20(Suppl),747,82 Inventory.
scu-mus LD50:258 mg/kg YKKZAJ 76,168,56 OSHA PEL: TWA 2 ppm; STEL 4 ppm
CONSENSUS REPORTS: Reported in EPA TSCA ACGIH TLV: TWA 0.2 ppm
Inventory. DFG MAK: 2 ppm (9.2 mg/m3)
SAFETY PROFILE: Poison by subcutaneous route. SAFETY PROFILE: Moderately toxic by ingestion and
Moderately toxic by ingestion. A skin irritant. When inhalation routes. Experimental reproductive effects. A
heated to decomposition it emits acrid smoke and human eye irritant. Can bond the eyelids or skin surfaces
irritating fumes. instantly. Mutation data reported. When heated to
decomposition it emits toxic fumes of NOx and CNí.
MIP800 CAS: 638-10-8 HR: 2 ANALYTICAL METHOD: For occupational chemical
analysis use OSHA: #ID-55.
3-METHYLCROTONIC ACID, ETHYL ESTER
mf: C7H12O2 mw: 128.19
SYNS: ETHYL DIMETHYLACRYLATE ɷ ETHYL b,b-DI- MIQ250 CAS: 63020-25-7 HR: 2
METHYLACRYLATE ɷ ETHYL 3,3-DIMETHYLACRYLATE ɷ 9-METHYL-10-CYANO-1,2-BENZANTHRACENE
ETHYL ISOBUTENOATE ɷ ETHYL ISOPROPYLIDENE mf: C20H14N mw: 268.35
ACETATE ɷ ETHYL a-METHYLCROTONATE ɷ ETHYL 3- SYN: 7-CYANO-12-METHYL-BENZ(a)ANTHRACENE
METHYLCROTONATE ɷ ETHYL SENECIOATE ɷ 3-METHYL- CONSENSUS REPORTS: Cyanide and its
2-BUTENOIC ACID ETHYL ESTER compounds are on the Community Right-To-Know List.
TOXICITY DATA with REFERENCE: SAFETY PROFILE: Questionable carcinogen with
orl-rat LD50:11,600 mg/kg GTPZAB 29(4),52,85 experimental tumorigenic data. When heated to
orl-mus LD50:2450 mg/kg GTPZAB 29(4),52,85 decomposition it emits toxic fumes of NOx and CNí. See
orl-gpg LD50:500 mg/kg GTPZAB 29(4),52,85 also NITRILES.
SAFETY PROFILE: Moderately toxic by ingestion.
When heated to decomposition it emits acrid smoke and
MIQ300 CAS: 109460-96-0 HR: D
irritating fumes.
METHYL 2-CYANO-3-(2-BROMOPHENYL)-
2418 MIQ350 METHYL CYANOCARBAMATE DIMER

ACRYLATE SYNS: CYCLOHEXYLMETHANE ɷ HEXAHYDROTOLUENE


mf: C11H10BrNO2 mw: 268.13 ɷ METYLOCYKLOHEKSAN (POLISH) ɷ SEXTONE B ɷ
SYN: ACRYLIC ACID, 2-CYANO-3-(2-BROMOPHENYL)-, TOLUENE HEXAHYDRIDE
METHYLESTER TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: orl-mus LD50:2250 mg/kg 85GMAT -,82,82
mic-sat 1 mg/plate MUREAV 188,97,1987 ihl-mus LC50:41,500 mg/m3/2H 85GMAT -,82,82
SAFETY PROFILE: Mutation data reported. When orl-rbt LDLo:4000 mg/kg JIHTAB 25,199,43
heated to decomposition it emits toxic vapors of NOx and ihl-rbt LC50:15,227 ppm/1H JIDHAN 25,323,43
Brí. skn-rbt LD:>86,700 mg/kg JIDHAN 25,199,43
ihl-rbt TCLo:10,054 ppm/6H/2W-I JIDHAN 25,323,43
MIQ350 HR: 2 CONSENSUS REPORTS: Reported in EPA TSCA
METHYL CYANOCARBAMATE DIMER Inventory.
mf: C6H8N4O4 mw: 200.15 OSHA PEL: TWA 400 ppm
SYN: CYANO-CARBAMIC ACID METHYL ESTER, DIMER ACGIH TLV: TWA 400 ppm
TOXICITY DATA with REFERENCE: DFG MAK: 500 ppm (2000 mg/m3)
unr-rat LD50:1600 mg/kg GISAAA 50(6),78,85 DOT CLASSIFICATION: 3; Label: Flammable Liquid
unr-mus LD50:500 mg/kg GISAAA 50(6),78,85 SAFETY PROFILE: Moderately toxic by ingestion.
unr-gpg LD50:820 mg/kg GISAAA 50(6),78,85 Mildly toxic by inhalation and skin contact. This material
CONSENSUS REPORTS: Cyanide and its does not cause irritation to the eyes and nose, and, even at
compounds are on the Community Right-To-Know List. the level of 500 ppm, exhibits only a very faint odor.
SAFETY PROFILE: Moderately toxic by unspecified Therefore, it cannot be said to have any warning
routes. When heated to decomposition it emits toxic properties. It is believed to be about three times as toxic as
fumes of NOx and CNí. See also CARBAMATES, hexane, and has caused death by tetanic spasm in animals.
NITRILES, and ESTERS. In sublethal concentrations, it causes narcosis and
anesthesia. Dangerous fire hazard and moderate explosion
MIQ400 CAS: 18051-18-8 HR: D hazard when exposed to heat, flame, or oxidizers. To fight
d-6-METHYL-8-CYANOMETHYLERGOLINE fire, use foam, CO2, dry chemical. When heated to
mf: C17H19N2 mw: 251.38 decomposition it emits acrid smoke and fumes.
SYNS: d-6-METHYLERGOLINE-8-ACETONITRILE ɷ 6605 ANALYTICAL METHOD: For occupational chemical
VUFB analysis use NIOSH: Hydrocarbons, Bp 36í126°C, 1500.
CONSENSUS REPORTS: Cyanide and its
compounds are on the Community Right-To-Know List. MIQ745 CAS: 25639-42-3 HR: 3
SAFETY PROFILE: Experimental reproductive METHYLCYCLOHEXANOL
effects. When heated to decomposition it emits toxic DOT: UN 2617
fumes of CNí and NOx. See also NITRILES. mf: C7H14O mw: 114.21
PROP: Colorless, viscous liquid; aromatic, menthol-like
MIQ725 CAS: 24342-56-1 HR: 3 odor. Bp: 155í180°, flash p: 154°F (CC), autoign temp:
o-METHYLCYCLIZINE DIHYDROCHLORIDE 565°F, d: 0.924 @ 15.5°/15.5°, vap d: 3.93. IDLH 500
mf: C19H24N2•2ClH mw: 353.37 ppm.
SYNS: 1-METHYL-4-(o-METHYL-a-PHENYLBENZYL)PIPERAZ- SYNS: HEXAHYDROCRESOL ɷ HEXAHYDROMETHYL-
INE DIHYDROCHLORIDE ɷ 1-METHYL-4-((2-METHYL- PHENOL ɷ METHYLCYCLOHEXANOL (ACGIH,DOT,OSHA) ɷ
PHENYL)PHENYLMETHYL)PIPERAZINE DIHYDROCHLORIDE METHYL CYCLOHEXANOLS, Fp not >60.5 degrees C (DOT) ɷ
(9CI) ɷ 1-METHYL-4-(a-o-TOLYLBENZYL)PIPERAZINE METYLOCYKLOHEKSANOL (POLISH)
DIHYDROCHLORIDE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: ihl-hmn TCLo:500 ppm:CNS,LIV,KID TGNCDL 2,55,61
orl-mus LD50:142 mg/kg AIPTAK 116,17,58 orl-rat LD50:1660 mg/kg JIHTAB 25,415,43
ipr-mus LD50:70 mg/kg AIPTAK 116,17,58 scu-rat LD50:2900 mg/kg JIHTAB 25,415,43
ims-mus LD50:90 mg/kg AIPTAK 116,17,58 orl-rbt LDLo:1750 mg/kg HBTXAC 1,194,56
SAFETY PROFILE: Poison by ingestion, skn-rbt LDLo:6800 mg/kg HBTXAC 1,194,56
intramuscular, and intraperitoneal routes. When heated to OSHA PEL: TWA 50 ppm
decomposition it emits toxic fumes of NOx and HCl. ACGIH TLV: TWA 50 ppm
DFG MAK: 50 ppm (235 mg/m3)
MIQ740 CAS: 108-87-2 HR: 3 DOT CLASSIFICATION: 3; Label: Flammable Liquid
METHYLCYCLOHEXANE SAFETY PROFILE: Moderately toxic by ingestion and
DOT: UN 2296 subcutaneous routes. Mildly toxic by skin contact. Human
mf: C7H14 mw: 98.21 system effects by inhalation: antipsychotic, unspecified
PROP: Colorless liquid. Mp: î126.4°, lel: 1.2%, uel: liver and kidney effects. Combustible when exposed to
6.7%, bp: 100.3°, flash p: 25°F (CC), d: 0.7864 @ 0°/4°, heat, flame, or oxidizers. On heating it emits acrid fumes;
0.769 @ 20°/4°, vap press: 40 mm @ 22.0°, vap d: 3.39, can react with oxidizing materials. To fight fire, use
autoign temp: 482°F. IDLH 1200 ppm [LEL]. alcohol foam, CO2, dry chemical.
ANALYTICAL METHOD: For occupational chemical
analysis use NIOSH: Methylcyclohexanol S374.
4-METHYLCYCLOHEXENE MIR750 2419

MIQ750 CAS: 591-23-1 HR: 2 orl-rat LD50:1980 mg/kg AIHAAP 30,470,69


m-METHYLCYCLOHEXANOL ihl-rat LCLo:2800 ppm/4H AIHAAP 30,470,69
mf: C7H14O mw: 114.21 ipr-mus LD50:200 mg/kg NTIS** AD691-490
TOXICITY DATA with REFERENCE: ivn-mus LDLo:270 mg/kg COREAF 236,633,53
ims-mus LD50:1000 mg/kg JSICAZ 21,342,62 orl-rbt LD50:1 g/kg DTLVS* 4,272,80
CONSENSUS REPORTS: Reported in EPA TSCA skn-rbt LD50:1635 mg/kg AIHAAP 30,470,69
Inventory. CONSENSUS REPORTS: Reported in EPA TSCA
SAFETY PROFILE: Moderately toxic by intramuscular Inventory.
route. When heated to decomposition it emits acrid smoke OSHA PEL: TWA 50 ppm; STEL 75 ppm (skin)
and irritating fumes. See also ALCOHOLS. ACGIH TLV: TWA 50 ppm (skin)
DFG MAK: 50 ppm (230 mg/m3)
MIR000 CAS: 583-59-5 HR: 2 SAFETY PROFILE: Poison by intraperitoneal route.
o-METHYLCYCLOHEXANOL Moderately toxic by ingestion and skin contact. When
mf: C7H14O mw: 114.21 heated to decomposition it emits acrid smoke and
PROP: Colorless liquid. D: 0.934 @ 20°/4°, mp: î9.5°, irritating fumes. See also KETONES and other
bp: 165°. Very sltly sol in water, misc in alc and ether. methylcyclohexanone entries.
TOXICITY DATA with REFERENCE: ANALYTICAL METHOD: For occupational chemical
ims-mus LD50:1000 mg/kg JSICAZ 21,342,62 analysis use NIOSH: Methylcyclohexanone, 2521.
SAFETY PROFILE: Moderately toxic by intramuscular
route. When heated to decomposition it emits acrid smoke MIR600 CAS: 591-24-2 HR: 3
and irritating fumes. See also ALCOHOLS. 3-METHYLCYCLOHEXANONE
mf: C7H12O mw: 112.17
MIR250 CAS: 1331-22-2 HR: 3 ɈɆɆɆɆɆɆɆɆɆɉ
METHYLCYCLOHEXANONE O:C(CH2)3CH(CH3)CH2
SYN: METHYL-3-CYCLO-HEXANONE-1 (FRENCH)
DOT: UN 2297
mf: C7H12O mw: 112.19 TOXICITY DATA with REFERENCE:
ivn-dog LDLo:310 mg/kg COREAF 236,633,53
PROP: Water-white to pale-yellow liquid; acetone-like
CONSENSUS REPORTS: Reported in EPA TSCA
odor. Mp: î14°C, bp: 160í170°, flash p: 118°F (CC), d:
Inventory.
0.925 @ 15°/5°, vap d: 3.86. Insol in water; sol in ether
SAFETY PROFILE: Poison by intravenous route.
and alc.
SYN: METYLOCYKLOHEKSANON (POLISH)
Reaction with hydrogen peroxide + nitric acid forms an
TOXICITY DATA with REFERENCE: explosive peroxide. When heated to decomposition it
orl-rbt LDLo:1000 mg/kg JIHTAB 25,199,43 emits acrid smoke and irritating fumes. See also
skn-rbt LDLo:4900 mg/kg JIHTAB 25,199,43 KETONES and other methylcyclohexanone entries.
CONSENSUS REPORTS: Reported in EPA TSCA ANALYTICAL METHOD: For occupational chemical
Inventory. analysis use NIOSH: Methylcyclohexanone, 2521.
DOT CLASSIFICATION: 3; Label: Flammable Liquid
SAFETY PROFILE: Moderately toxic by ingestion. MIR625 CAS: 589-92-4 HR: 3
Mildly toxic by skin contact. A toxic compound that can 4-METHYLCYCLOHEXANONE
damage the kidneys and the liver. It is similar to mf: C7H12O mw: 112.17
cyclohexanol in its toxic action, although it is somewhat ɈɆɆɆɆɆɆɆɆɆɆɉ
less active. Harmful exposure in industry is rare. O:CC2H4CH(CH3)CH2CH2
Experimental animals can withstand prolonged exposures PROP: Bp: 170°, d: 0.914 @ 20°/4°.
of 0.02í0.05% by volume in air. Flammable liquid when SYN: METHYL-4-CYCLO-HEXANONE-1 (FRENCH)
exposed to heat, sparks, or flame. Can react violently with TOXICITY DATA with REFERENCE:
HNO3 and other oxidizers. To fight fire, use foam, CO2, orl-rat LD50:800 mg/kg 38MKAJ 2C,4783,82
dry chemical. When heated to decomposition it emits orl-mus LD50:1600 mg/kg 38MKAJ 2C,4783,82
acrid smoke and irritating fumes. See also KETONES. ivn-dog LDLo:370 mg/kg COREAF 236,633,53
ANALYTICAL METHOD: For occupational chemical CONSENSUS REPORTS: Reported in EPA TSCA
analysis use NIOSH: Methylcyclohexanone, 2521. Inventory.
SAFETY PROFILE: Poison by intravenous route.
Moderately toxic by ingestion. Mixture with nitric acid
MIR500 CAS: 583-60-8 HR: 3
explodes when heated to 75°C. When heated to
2-METHYLCYCLOHEXANONE
decomposition it emits acrid smoke and irritating fumes.
mf: C7H12O mw: 112.19
See also KETONES and other methylcyclohexanone
PROP: Liquid. D: 0.925 @ 20°/4°, mp: î14°, bp: entries.
165.1°. Insol in water; sol in alc and ether. IDLH 600
ANALYTICAL METHOD: For occupational chemical
ppm.
analysis use NIOSH: Methylcyclohexanone, 2521.
SYNS: 2-METHYL-CYCLOHEXANON (GERMAN, DUTCH) ɷ o-
METHYLCYCLOHEXANONE ɷ 1-METHYLCYCLOHEXAN-2-
ONE ɷ 2-METILCICLOESANONE (ITALIAN) MIR750 CAS: 591-47-9 HR: 2
TOXICITY DATA with REFERENCE: 4-METHYLCYCLOHEXENE
2420 MIS250 N-METHYL-4-CYCLOHEXENE-1,2-DICARB-OXIMIDE

mf: C7H12 mw: 96.174 lachrymation, gasping, irregular respiration, nose-bleeding,


ɈɆɆɆɆɆɆɆɆɆɆɆɆɆɆɆɉ prostration, convulsions. At a skin contact dose of 2 g/kg
CHCHCH2CH(CH3)CH2CH2 rabbits died in 24 hours and skin was badly burned. When
PROP: A clear liquid. Bp: 102.5°, flash p: 30.2°F, d: heated to decomposition it emits toxic fumes of NOx. See
0.804 @ 15.5°/15.5°, vap press: 10.3 mm @ 38°, vap d: also AMINES.
3.34.
SAFETY PROFILE: Probably an irritant and narcotic MIT250 CAS: 21209-02-9 HR: 3
in high concentration. Very dangerous fire hazard when S-2-((4-(4-METHYLCYCLOHEXYL)BUTYL)-
exposed to heat or flame; can react vigorously with AMINO)ETHYL THIOSULFATE
oxidizing materials. To fight fire, use foam, CO2, dry mf: C13H27NO3S2 mw: 309.53
chemical. When heated to decomposition it emits acrid TOXICITY DATA with REFERENCE:
smoke and irritating fumes. orl-mus LD50:900 mg/kg JMCMAR 11,1190,68
ipr-mus LD50:7 mg/kg JMCMAR 11,1190,68
MIS250 CAS: 2021-21-8 HR: D SAFETY PROFILE: Poison by intraperitoneal route.
N-METHYL-4-CYCLOHEXENE-1,2-DICARB- Moderately toxic by ingestion. When heated to
OXIMIDE decomposition it emits very toxic fumes of NOx and SOx.
mf: C9H11NO2 mw: 165.21 See also THIOSULFATES.
SYN: N-METHYL-1,2,3,6-TETRAHYDROPHTHALIMIDE
SAFETY PROFILE: An experimental teratogen. Other MIT600 CAS: 329-99-7 HR: 3
experimental reproductive effects. When heated to METHYL CYCLOHEXYLFLUOROPHOS-
decomposition it emits toxic fumes of NOx. PHONATE
mf: C7H14FO2P mw: 180.18
MIS500 CAS: 72299-02-6 HR: 1 SYNS: CMPF ɷ CYCLOHEXYL METHYLPHOSPHONO-
1-((6-METHYL-3-CYCLOHEXEN-1-YL)CARBON- FLUORIDATE
YL)PIPERIDINE TOXICITY DATA with REFERENCE:
mf: C13H21NO mw: 207.35 scu-rat LD50:225 mg/kg CJPPA3 44,745,66
SYN: AI3-36329-A scu-mus LD50:400 mg/kg SCJUAD 4,33,67
TOXICITY DATA with REFERENCE: scu-rbt LD50:100 mg/kg SCJUAD 4,33,67
skn-rbt 500 mg/24H MLD NTIS** AD-A075-205 scu-gpg LD50:100 mg/kg CJPPA3 44,745,66
eye-rbt 100 mg/24H MLD NTIS** AD-A075-205 scu-ham LD50:130 mg/kg CJPPA3 46,109,68
SAFETY PROFILE: A skin and eye irritant. When SAFETY PROFILE: A deadly poison by subcutaneous
heated to decomposition it emits toxic fumes of NOx. route. When heated to decomposition it emits toxic fumes
of POx and Fí.
MIS750 CAS: 17264-01-6 HR: 3
(METHYL-3-CYCLOHEXENYL)METHANOL MIT610 CAS: 25756-29-0 HR: 3
mf: C8H14O mw: 126.22 N-METHYL-N-(CYCLOHEXYLMETHYL) AMINE
TOXICITY DATA with REFERENCE: mf: C8H17N mw: 127.26
orl-rat LD50:1410 mg/kg AIHAAP 30,470,69 SYN: CYCLOHEXANEMETHYLAMINE, N-METHYL-
skn-rbt LD50:620 mg/kg AIHAAP 30,470,69 TOXICITY DATA with REFERENCE:
SAFETY PROFILE: A deadly poison by ingestion. orl-rat LD50:1410 mg/kg AIHAAP 30,470,69
Moderately toxic by skin contact. When heated to skn-rbt LD50:630 mL/kg AIHAAP 30,470,69
decomposition it emits acrid smoke and irritating fumes. SAFETY PROFILE: A poison by skin contact.
Moderately toxic by ingestion. When heated to
decomposition it emits toxic vapors of NOx.
MIT000 CAS: 100-60-7 HR: 3
N-METHYLCYCLOHEXYLAMINE
mf: C7H15N mw: 113.2 MIT615 CAS: 34884-20-3 HR: 2
PROP: Bp: 145í147°. 4-METHYLCYCLOHEXYLMETHYLCARBINOL
CH3(C6H11)NH mf: C9H18O mw: 142.27
SYNS: CYCLOHEXANAMINE, N-METHYL-(9CI) ɷ CYCLO- SYNS: CP 80288 ɷ CYCLOHEXANEMETHANOL, a,4-
HEXYLMETHYLAMINE ɷ N-METHYLCYCLOHEXANAMINE ɷ DIMETHYL- ɷ 1-(cis/trans-4-METHYLCYCLOHEXYL)ETHANOL
METHYLCYCLOHEXYLAMINE TOXICITY DATA with REFERENCE:
TOXICITY DATA with REFERENCE: skn-rbt 500 mL/24H SEV NTIS** OTS0546119
orl-rat LD50:400 mg/kg 34ZIAG -,388,69 eye-rbt 100 mL/24H SEV NTIS** OTS0546119
skn-rbt LDLo:2 g/kg 34ZIAG -,388,69 orl-rat LD50:3700 mg/kg NTIS** OTS0546119
ihl-gpg LC50:7000 mg/m3/1H 34ZIAG -,388,69 skn-rbt LDLo:3160 mg/kg NTIS** OTS0546119
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Moderately toxic by ingestion and
Inventory. skin contact. A severe skin and eye irritant. When heated
SAFETY PROFILE: Poison by ingestion. Moderately to decomposition it emits acrid smoke and irritating
toxic by skin contact. Mildly toxic by inhalation. A vapors.
corrosive irritant to skin, eyes and mucous membranes.
Contact can cause severe eye damage. Can cause ptosis, MIT625 CAS: 541-91-3 HR: 3
3,4-(METHYLENEDIOXY)-10-NITROPHEN-ANTHRENE-1-CARBOXYLIC MJR780 2421

3-METHYL-1-CYCLOPENTADECANONE MIV250 CAS: 63020-76-8 HR: 2


mf: C16H30O mw: 238.46 10-METHYL-1,2-CYCLOPENTENOPHEN-
SYNS: CYCLOPENTADECANONE, 3-METHYL- ɷ 3-METHYL- ANTHRENE
CYCLOPENTADECANONE ɷ MOSCHUS KETONE ɷ mf: C18H16 mw: 232.34
MUSCONE ɷ MUSKONE SYN: 16,17-DIHYDRO-7-METHYL-15H-CYCLOPENTA(a)-
TOXICITY DATA with REFERENCE: PHENANTHRENE
skn-rbt 500 mg/24H MOD FCTOD7 20,749,82 SAFETY PROFILE: Questionable carcinogen with
orl-rat LD50:>5 g/kg FCTOD7 20,749,82 experimental tumorigenic data. When heated to
skn-rbt LD50:>5 g/kg FCTOD7 20,749,82 decomposition it emits acrid smoke and irritating fumes.
CONSENSUS REPORTS: Reported in EPA TSCA
Inventory. MIV300 CAS: 63884-38-8 HR: 3
DOT CLASSIFICATION: 3; Label: Flammable Liquid METHYLCYCLOPROPANECARBONYL-
SAFETY PROFILE: Low oral and skin contact HYDRAZINE
toxicity. A skin irritant. A flammable liquid. When heated mf: C5H10N2O mw: 114.17
to decomposition it emits acrid smoke and irritating SYNS: CYCLOPROPANE, 1-(N-AMINO)CARBAMOYL-2-
fumes. METHYL- ɷ HYDRAZINE, N-((2-METHYLCYCLOPROPYL)-
CARBONYL)- ɷ KETONE, 2-METHYLCYCLOPROPYL
HYDRAZINO ɷ USAF A-14980
MIT700 CAS: 3727-31-9 HR: 2
TOXICITY DATA with REFERENCE:
2-METHYL-1,3-CYCLOPENTADIENE
ipr-mus LD50:25 mg/kg NTIS** AD430-559
mf: C6H8 mw: 80.13
SYN: 1,3-CYCLOPENTADIENE, 2-METHYL- DOT CLASSIFICATION: 3; Label: Flammable Liquid
TOXICITY DATA with REFERENCE: SAFETY PROFILE: A poison by intraperitoneal route.
orl-mus LD50:2700 mg/kg VCVGH*-,92,1990 A flammable liquid. When heated to decomposition it
SAFETY PROFILE: Moderately toxic by ingestion. emits toxic vapors of NOx.
When heated to decomposition it emits acrid smoke and
irritating vapors. MIV500 CAS: 135-07-9 HR: 3
METHYLCYCLOTHIAZIDE
MIU500 CAS: 96-37-7 HR: 3 mf: C9H11Cl2N3O4S2 mw: 360.25
SYNS: AQUATENSEN ɷ ENDURON ɷ METHYCHLOTHI-
METHYLCYCLOPENTANE
AZIDE ɷ METHYCLOTHIAZIDE ɷ METHYCYCLOTHIAZIDE
DOT: UN 2298
mf: C6H12 mw: 84.18 ɷ METHYLCHLOROTHIAZIDE ɷ METHYLCLOTHIAZIDE ɷ
NSC-110431
PROP: Colorless liquid or solid. Mp: î142.5°, bp: 71.8°, TOXICITY DATA with REFERENCE:
flash p: <20°F, d: 0.750 @ 20°/4°, vap press: 100 mm @ cyt-ham:fbr 250 mg/L ESKHA5 96,55,78
17.9°, vap d: 2.9. Insol in water; sol in ether. cyt-ham:lng 140 mg/L GMCRDC 27,95,81
SYN: METHYL CYCLOPENTANE (DOT)
ipr-rat LD50:2000 mg/kg 29ZVAB -,77,69
TOXICITY DATA with REFERENCE: ipr-mus LD50:870 mg/kg 29ZVAB -,77,69
ihl-mus LCLo:9500 mg/m3 AEPPAE 149,116,30 ivn-mus LD50:400 mg/kg 29ZVAB -,77,69
CONSENSUS REPORTS: Reported in EPA TSCA SAFETY PROFILE: Poison by intravenous route.
Inventory. Moderately toxic by intraperitoneal route. Mutation data
DOT CLASSIFICATION: 3; Label: Flammable Liquid reported. An FDA proprietary drug. When heated to
SAFETY PROFILE: Mildly toxic by inhalation. decomposition it emits very toxic fumes of SOx, NOx, and
Probably irritating and narcotic in high concentration. Clí.
Very dangerous fire hazard when exposed to heat, flame,
or oxidizers. Can react vigorously with oxidizing materials.
To fight fire, use foam, CO2, dry chemical. When heated MJR775 CAS: 234-17-3 HR: 3
to decomposition it emits acrid smoke and irritating 7,8-METHYLENEDIOXYISOQUINOLINE
fumes. mf: C10H7NO2 mw: 173.17
SYN: 1,3-DIOXOLO(4,5-H)ISOQUINOLINE
TOXICITY DATA with REFERENCE:
MIU750 CAS: 3353-08-0 HR: 2 orl-rat TDLo:22.7 mg/kg BIPBU* 24,1277,2001
17-METHYL-15H-CYCLOPENTA(a)PHEN- SAFETY PROFILE: A poison by ingestion. When
ANTHRENE heated to decomposition it emits toxic vapors of NOx.
mf: C18H14 mw: 230.32
TOXICITY DATA with REFERENCE:
mma-sat 50 mg/plate CNREA8 36,4525,76 MJR780 CAS: 475-80-9 HR: D
3,4-(METHYLENEDIOXY)-10-NITROPHEN-
CONSENSUS REPORTS: EPA Genetic Toxicology
Program. ANTHRENE-1-CARBOXYLIC ACID
mf: C16H9NO6 mw: 311.26
SAFETY PROFILE: Questionable carcinogen with
SYNS: ARISTOLOCHIC ACID B ɷ ARISTOLOCHIC ACID II ɷ
experimental tumorigenic data. Mutation data reported. PHENANTHRO(3,4-D)-1,3-DIOXOLE-5-CARBOXYLIC ACID, 6-
When heated to decomposition it emits acrid smoke and NITRO-
irritating fumes. TOXICITY DATA with REFERENCE:
add-orl-rat 40 mg/kg/2W-I CRNGDP 15,1187,1994
2422 MIW000 2-METHYL-1-DECANAL

msc-rat-fbr 20 mg/L EMMUEG 10,275,1987 SAFETY PROFILE: Low toxicity by ingestion and skin
msc-scu-rat 128 mg/kg EMMUEG 10,275,1987 contact. A skin irritant. When heated to decomposition it
SAFETY PROFILE: Mutation data reported. When emits acrid smoke and irritating fumes.
heated to decomposition it emits toxic vapors of NOx.
MIW100 CAS: 8022-00-2 HR: 3
MIW000 CAS: 19009-56-4 HR: 1 METHYL DEMETON
2-METHYL-1-DECANAL mf: C6H15O3PS2 mw: 230.30
mf: C11H22O mw: 170.33 PROP: An oily liquid. D: 1.20. Sltly sol in water.
SYN: METHYL OCTYL ACETALDEHYDE SYNS: BAY 15203 ɷ BAYER 21/116 ɷ DEMETHON-METHYL
TOXICITY DATA with REFERENCE: (MAK) ɷ DEMETON METHYL ɷ DURATOX ɷ ENT 18,862 ɷ
skn-rbt 500 mg/24H MOD FCTXAV 14,601,76 S(and O)-2-(ETHYLTHIO)ETHYL-O,O-DIMETHYL
orl-rat LD50:>5 g/kg FCTXAV 14,609,76 PHOSPHOROTHIOATE ɷ METASYSTOX ɷ METHYL-
skn-rbt LD50:>5 g/kg FCTXAV 14,609,76 MERCAPTOPHOS ɷ METHYL SYSTOX
CONSENSUS REPORTS: Reported in EPA TSCA TOXICITY DATA with REFERENCE:
Inventory. skn-rat LD50:300 mg/kg WRPCA2 9,119,70
SAFETY PROFILE: Low toxicity by ingestion and skin orl-mus LD50:46 mg/kg 85GMAT -,85,82
contact. A skin irritant. When heated to decomposition it orl-cat LDLo:30 mg/kg 85GMAT -,85,82
emits acrid smoke and irritating fumes. See also ihl-cat LC50:20 mg/m3/4H 85GMAT -,85,82
ALDEHYDES. orl-rbt LDLo:150 mg/kg JEENAI 48,139,55
OSHA PEL: TWA 0.5 mg/m3 (skin)
MIW050 CAS: 7011-83-8 HR: 1 ACGIH TLV: TWA 0.5 mg/m3 (skin)
4-METHYLDECANOLIDE DFG MAK: 0.5 ppm (4.8 mg/m3)
mf: C11H20O2 mw: 184.31 SAFETY PROFILE: Deadly poison by ingestion, skin
SYNS: DECANOIC ACID, 4-HYDROXY-4-METHYL-, g- contact, and inhalation routes. A cholinesterase inhibitor.
LACTONE ɷ a-METHYL DECALACTONE An insecticide and acaricide. See also PARATHION and
TOXICITY DATA with REFERENCE: various demeton entries.
skn-rbt 500 mg/24H MOD FCTXAV 17,867,79
CONSENSUS REPORTS: Reported in EPA TSCA MIW250 CAS: 2587-90-8 HR: 3
Inventory. METHYL DEMETON METHYL
SAFETY PROFILE: A skin irritant. When heated to mf: C5H13O3PS2 mw: 216.27
decomposition it emits acrid smoke and irritating fumes. PROP: Pale-yellow oil or liquid. Bp: 89° @ 0.15 mm, d:
1.207 @ 20°/4°. Sol in water at room temp, sol in org
MIW060 CAS: 70851-61-5 HR: 1 solvs.
4-METHYL-cis-DECENE g-LACTONE SYNS: CEBETOX ɷ CYMETOX ɷ DEMEPHION ɷ ISONITOX
mf: C11H18O2 mw: 182.29 ɷ 2-(METHYLTHIO)-ETHANETHIOL-O,O-DIMETHYL
SYNS: (Z)-DIHYDRO-5-(3-HEXENYL)-5-METHYL-2(3H)- PHOSPHOROTHIOATE ɷ 2-(METHYLTHIO)-ETHANETHIOL-S-
FURANONE ɷ 2(3H)-FURANONE, DIHYDRO-5-(3-HEXENYL)-5- ESTER with O,O-DIMETHYL PHOSPHOROTHIOATE ɷ TINOX
METHYL-, (Z)- ɷ 4-HYDROXY-4-METHYL-7-cis-DECENOIC TOXICITY DATA with REFERENCE:
ACID LACTONE dnr-omi:50 mL/plate BIZNAT 95,463,76
TOXICITY DATA with REFERENCE: orl-rat LD50:20 mg/kg PESTD5 16,273,75
orl-rat LD50:>5 g/kg FCTOD7 30,43S,92 skn-rat LD50:68 mg/kg WRPCA2 9,119,70
skn-rbt LD50:>5 g/kg FCTOD7 30,43S,92 orl-mus LD50:23 mg/kg PESTD5 16,273,75
CONSENSUS REPORTS: Reported in EPA TSCA orl-dog LD50:37 mg/kg PESTD5 16,273,75
Inventory. CONSENSUS REPORTS: EPA Extremely Hazardous
SAFETY PROFILE: Low toxicity by ingestion and skin Substances List.
contact. When heated to decomposition it emits acrid SAFETY PROFILE: Poison by ingestion and skin
smoke and irritating vapors. contact. Mutation data reported. Caution: It is a
cholinesterase inhibitor. When heated to decomposition it
MIW075 CAS: 7289-52-3 HR: 1 emits very toxic fumes of POx and SOx. See also
METHYL n-DECYL ETHER PARATHION and various demeton entries.
mf: C11H24O mw: 172.35
SYNS: DECANE, 1-METHOXY- ɷ DECYL METHYL ETHER ɷ MIW500 CAS: 477-30-5 HR: 3
ETHER, DECYL METHYL ɷ 1-METHOXYDECANE ɷ METHYL N-METHYL-N-DESACETYLCOLCHICINE
DECYL ETHER mf: C21H25NO5 mw: 371.47
TOXICITY DATA with REFERENCE: PROP: A solid. Mp: 186°.
skn-rbt 500 mg/24H MOD FCTOD7 20,667,82 SYNS: ALKALOID H 3, from COLCHICUM ANTUMNALE ɷ
orl-rat LD50:>5 g/kg FCTOD7 20,667,82 BENZO(a)HEPTALEN-9(5H)-ONE, 6,7-DIHYDRO-1,2,3,10-
skn-rbt LD50:>5 g/kg FCTOD7 20,667,82 TETRAMETHOXY-7-(METHYLAMINO)-, (S)- ɷ C-12669 ɷ CIBA
CONSENSUS REPORTS: Reported in EPA TSCA 12669A ɷ COLCEMID ɷ COLCEMIDE ɷ COLCHAMIN ɷ
Inventory. COLCHAMINE ɷ COLCHICINE, 7-DEACETAMIDO-7-
(METHYLAMINO)- ɷ COLCHICINE, DEACETYL-N-METHYL- ɷ
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14-METHYLDIBENZ(a,j)ACRIDINE MIY250 2423

COLEMID ɷ DEACETYLMETHYLCOLCHICINE ɷ DEACETYL- 2ƍ-METHYL-2,4-DIAMINO-3-METHYLAZO-


N-METHYLCOLCHICINE ɷ N-DEACETYL-N-METHYLCOL- BENZENE
CHICINE ɷ DEMECOLCIN ɷ DEMECOLCINE ɷ DESACETYL- mf: C14H16N4 mw: 240.34
METHYLCOLCHICINE ɷ N-DESACETYLMETHYLCOLCHICINE SYNS: 1,3-BENZENEDIAMINE, 2-METHYL-4-((2-METHYL-
ɷ N-DESACETYL-N-METHYLCOLCHICINE ɷ DESMECOL- PHENYL)AZO)- ɷ 2-METHYL-4-((2-METHYLPHENYL)AZO)-1,3-
CHINE ɷ DESMECOLCINE ɷ 6,7-DIHYDRO-1,2,3,10-TETRA- BENZENEDIAMINE ɷ m-PHENYLENEDIAMINE, 2-METHYL-4-
METHOXY-7-(METHYLAMINO)-BENZO(a)HEPTALEN-9 (5H)- ((2-METHYLPHENYL)AZO)-
ONE ɷ KOLCHAMIN ɷ KOLCHICIN ɷ KOLKAMIN ɷ TOXICITY DATA with REFERENCE:
METHYLCOLCHICINE ɷ N-METHYL-N-DEACETYLCOLCHIC- mic-sat 10 mLg/plate MUREAV 240,227,1990
INE ɷ N-METHYLDEMECOLCINE ɷ N-METHYL-N-DESACET- dns-rat-lvr 2500 ng/well MUREAV 240,227,1990
YLCOLCHICINE ɷ NSC-3096 ɷ OMAIN ɷ OMAINE ɷ REICH- SAFETY PROFILE: Mutation data reported. When
STEIN'S F ɷ SANTAVY'S SUBSTANCE F ɷ SUBSTANCE F heated to decomposition it emits toxic vapors of NOx.
TOXICITY DATA with REFERENCE:
cyt-hmn:hla 100 nmol/L JJEMAG 40,409,70
MIX250 CAS: 26981-93-1 HR: 3
cyt-hmn:oth 10 mg/L TSITAQ 12,382,70
METHYLDIAZENE
sln-mus-ipr 37 mg/kg ENMUDM 6,422,84
mf: CH4N2 mw: 44.06
otr-ham:emb 10 mg/L CRNGDP 5,89,84 SYN: METHYL DIAZINE
scu-rat TDLo:3 mg/kg (7-9D preg):TER COREAF SAFETY PROFILE: May explode on rapid heating (a
247,152,58
ipr-mus TDLo:1800 mg/kg (female 8D post):REP mixture exploded when rapidly heated from î196°C to
AMZOAF 6,551,66 ambient temperature). Incompatible with oxygen. When
orl-hmn TDLo:200 mg/kg:SKN 34ZIAG -,184,69 heated to decomposition it emits toxic fumes of NOx.
ivn-rat LD50:1700 mg/kg ARZNAD 20,1467,70
par-rat LD50:1700 mg/kg RRCRBU 52,76,75 MIX500 CAS: 765-31-1 HR: 3
orl-mus LD50:25,530 mg/kg NCISP* JAN86 3-METHYLDIAZIRINE
ipr-mus LD50:35 mg/kg AEPPAE 230,559,57 mf: C2H4N2 mw: 56.07
ims-mus LD50:87 mg/kg JMCMAR 24,257,81 SAFETY PROFILE: The gas explodes when heated.
CONSENSUS REPORTS: EPA Genetic Toxicology When heated to decomposition it emits toxic fumes of
Program. NOx.
SAFETY PROFILE: Poison by ingestion,
intraperitoneal, parenteral, intravenous, and intramuscular MIX750 CAS: 6832-16-2 HR: 3
routes. Human systemic effects by ingestion: (skin and METHYL DIAZOACETATE
appendages) hair effects. Human mutation data reported. mf: C3H4N2O2 mw: 100.08
An experimental teratogen. Experimental reproductive CH3OCO•CHN2
effects. When heated to decomposition it emits toxic SAFETY PROFILE: Explodes violently when heated.
fumes of NOx. Upon decomposition it emits toxic fumes of NOx.

MIW750 CAS: 4619-66-3 HR: 2 MIY000 CAS: 59652-21-0 HR: 2


METHYL DIACETOACETATE 7-METHYLDIBENZ(c,h)ACRIDINE
mf: C7H10O4 mw: 158.17
mf: C22H15N mw: 293.38
PROP: Colorless liquid. Vap d: 5.45. SYN: 9-METHYL-3,4,5,6-DIBENZACRIDINE
TOXICITY DATA with REFERENCE: TOXICITY DATA with REFERENCE:
skn-rbt 10 mg/24H open JIHTAB 30,63,48 scu-mus TDLo:72 mg/kg/9W-I:ETA COREAF
eye-rbt 5 mg SEV AJOPAA 29,1363,46 251,1322,60
orl-rat LD50:1700 mg/kg JIHTAB 30,63,48 SAFETY PROFILE: Questionable carcinogen with
SAFETY PROFILE: Moderately toxic by ingestion. A experimental tumorigenic data. When heated to
skin and severe eye irritant. When heated to decomposition it emits toxic fumes of NOx.
decomposition it emits acrid smoke and irritating fumes.
See also ESTERS.
MIY200 CAS: 79543-29-6 HR: 2
14-METHYLDIBENZ(a,h)ACRIDINE
MIX000 CAS: 63991-70-8 HR: 2 mf: C22H15N mw: 293.38
2-METHYLDIACETYLBENZIDINE SYN: 10-METHYL-1,2:5,6-DIBENZACRIDINE
mf: C17H18N2O2 mw: 282.37 SAFETY PROFILE: Questionable carcinogen with
SYN: 2-METHYL-N,NȨ-DIACETYLBENZIDINE experimental tumorigenic data. When heated to
TOXICITY DATA with REFERENCE: decomposition it emits toxic fumes of NOx.
orl-rat TDLo:5600 mg/kg/35W-C:CAR CNREA8
16,525,56
SAFETY PROFILE: Questionable carcinogen with MIY250 CAS: 59652-20-9 HR: 2
experimental carcinogenic data. When heated to 14-METHYLDIBENZ(a,j)ACRIDINE
decomposition it emits toxic fumes of NOx. mf: C22H15N mw: 293.38
SYN: 10-METHYL-3,4,5,6-DIBENZACRIDINE

MIX100 CAS: 84434-45-7 HR: D

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