ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-

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Names

[ CAS No. ]:
73651-48-6

[ Name ]:
ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
467.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H11ClN2O2S

[ Molecular Weight ]:
294.75700

[ Flash Point ]:
236.4ºC

[ Exact Mass ]:
294.02300

[ PSA ]:
83.15000

[ LogP ]:
5.00610

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX1790000
CHEMICAL NAME :
Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro-
CAS REGISTRY NUMBER :
73651-48-6
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-Cl-N2-O2-S
MOLECULAR WEIGHT :
294.77
WISWESSER LINE NOTATION :
WNR CM1SR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03543

Related Compounds

  • N-methyl-N-(3-nitrophenyl)nitrous amide
  • Benzenamine, N-[[ (4-chlorophenyl)thio]methyl]-4-nitro-
  • N,4-dimethyl-3-nitrobenzenamine
  • Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]-
  • (4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-sulfanylidene-λ5-phosphane
  • N-(4,4'-bis-dimethylamino-benzhydryl)-4-nitro-aniline
  • (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
  • (4-(Bromomethyl)-2-fluorophenyl)methanol
  • 2-(2-methoxyphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-Chloro-alpha-(4-chlorophenyl)-4-nitrobenzeneacetonitrile
  • N-{2-[1-({[(furan-2-yl)methyl]carbamoyl}methyl)-1H-1,3-benzodiazol-2-yl]ethyl}cyclopropanecarboxamide
  • 3-(2-Methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
  • 4-Ethyl-I(2)-3-pyridinyl-1-piperazineethanamine
  • 1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
  • 2-amino-N-(2-methylpropyl)ethanesulfonamide
  • 4-Chloro-2-(2-phenylethynyl)-3-pyridinamine
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