Lewis 2004
Lewis 2004
Lewis 2004
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.
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
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
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
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
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
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
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
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
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
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.
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
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
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
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.
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
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
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
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
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
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: 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)-
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
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.
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
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.
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
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.
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
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
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 LD50:500 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
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.
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
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
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.
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.
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
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.
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
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.
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
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.
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.
NITRO COMPOUNDS of AROMATIC emits acrid smoke and irritating fumes. See also other
HYDROCARBONS. methylchrysene entries.
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
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