alpha-(o-Tolylthio)acetamide

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Names

[ CAS No. ]:
32175-45-4

[ Name ]:
alpha-(o-Tolylthio)acetamide

[Synonym ]:
WLN: ZV1SR B1
ACETAMIDE,2-(o-TOLYLTHIO)
Acetamide,2-((2-methylphenyl)thio)

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
337.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NOS

[ Molecular Weight ]:
181.25500

[ Flash Point ]:
157.7ºC

[ Exact Mass ]:
181.05600

[ PSA ]:
68.39000

[ LogP ]:
2.27270

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC9025000
CHEMICAL NAME :
Acetamide, 2-(o-tolylthio)-
CAS REGISTRY NUMBER :
32175-45-4
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O-S
MOLECULAR WEIGHT :
181.27
WISWESSER LINE NOTATION :
ZV1SR B1

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#02568

Related Compounds

  • alpha-(o-Hydroxyphenyl)-N-phenylnitrone
  • 3-(o-Tolylthio)-1,2-propanediol
  • 2-(p-Tolylthio)acetamide
  • Ethyl2-acetamido-2-deoxy-a-D-glucopyranoside
  • [2-[(alpha-o-tolylbenzyl)oxy]ethyl]dimethylammonium hexadecyl sulphate
  • (S)-3-(o-tolylthio)butanoic acid
  • N-(4-Ethyl-2-methoxy-5-methylphenyl)prop-2-enamide
  • N-{4-[(dimethylsulfamoyl)methyl]phenyl}prop-2-enamide
  • N-[(4,6-Dimethoxypyrimidin-2-yl)methyl]prop-2-enamide
  • N-[1-(1-Phenylcyclobutyl)ethyl]prop-2-enamide
  • N-[2-(Piperidin-1-ylmethyl)phenyl]prop-2-enamide
  • 1-[3-(3-Phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]prop-2-en-1-one
  • N-(3-Methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide
  • 2-Prop-2-enoyl-3,4-dihydro-1H-isoquinoline-6-carbonitrile
  • 3-{[1-(2-Methoxy-5-methylbenzenesulfonyl)piperidin-4-yl]methoxy}-6-methylpyridazine
  • N-[1-(3,4,5-Trifluorophenyl)ethyl]prop-2-enamide
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