Acetic acid,2-[[[(4-chlorophenyl)amino]thioxomethyl]thio]-, ethyl ester

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Names

[ CAS No. ]:
13037-08-6

[ Name ]:
Acetic acid,2-[[[(4-chlorophenyl)amino]thioxomethyl]thio]-, ethyl ester

[Synonym ]:
Acetic acid,p-chlorophenylthiocarbamoylthio-,ethyl ester
S1VO2
USAF T-8
CARBAMIC ACID,(p-CHLOROPHENYL)DITHIO-,ETHOXYCARBONYLMETHYL ESTER
CCG-843
Acetic acid,((p-chloroanilino)thiocarbonyl)thio-,ethyl ester
Carbethoxymethyl p-chlorophenyldithiocarbamate

Chemical & Physical Properties

[ Density]:
1.384g/cm3

[ Boiling Point ]:
382.2ºC at 760mmHg

[ Molecular Formula ]:
C11H12ClNO2S2

[ Molecular Weight ]:
289.80100

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
289.00000

[ PSA ]:
95.72000

[ LogP ]:
3.40610

[ Vapour Pressure ]:
4.81E-06mmHg at 25°C

[ Index of Refraction ]:
1.65

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ3190000
CHEMICAL NAME :
Carbamic acid, (p-chlorophenyl)dithio-, ethoxycarbonylmethyl ester
CAS REGISTRY NUMBER :
13037-08-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-Cl-N-O2-S2
MOLECULAR WEIGHT :
289.81
WISWESSER LINE NOTATION :
GR DMYUS&S1VO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • {1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]cyclopropyl}methanamine
  • tert-butyl N-{2-oxo-1-[4-(propan-2-yl)cyclohexyl]ethyl}carbamate
  • 2-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-fluoroethan-1-amine
  • 2,2-Difluoro-1-[5-(methoxymethyl)furan-2-yl]ethan-1-amine
  • 1-[3-(Difluoromethoxy)phenyl]-2,2-dimethylcyclopropan-1-amine
  • tert-butyl N-[2-(4-cyanothiophen-2-yl)-1-oxopropan-2-yl]-N-methylcarbamate
  • tert-butyl N-[3-(4-chlorophenyl)-3-methyl-1-oxobutan-2-yl]carbamate
  • 1-(4-chloro-1-methyl-1H-imidazol-5-yl)-4,4-difluorocyclohexan-1-amine
  • 1-(1,3-Benzothiazol-2-yl)-4,4-difluorocyclohexan-1-amine
  • 1,1-difluoro-3-(1-methyl-1H-indol-7-yl)propan-2-amine
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