N-(4-chlorophenyl)-2,6-dioxocyclohexane-1-carbothioamide

Names

[ CAS No. ]:
35727-72-1

[ Name ]:
N-(4-chlorophenyl)-2,6-dioxocyclohexane-1-carbothioamide

[Synonym ]:
Ontianil
2,6-Dioxocyclohexanethiocarboxylic acid 4'-chloroanilide
Cyclohexanecarbothioamide,N-(4-chlorophenyl)-2,6-dioxo
Ontianilum
Ontianil [INN]
Ontianilum [INN-Latin]
N-(4-Chlorophenyl)-2,6-dioxocyclohexanecarbothioamide
4'-Chloro-2,6-dioxothiocyclohexanecarboxanilide

Chemical & Physical Properties

[ Density]:
1.424g/cm3

[ Boiling Point ]:
457.3ºC at 760mmHg

[ Molecular Formula ]:
C13H12ClNO2S

[ Molecular Weight ]:
281.75800

[ Flash Point ]:
230.4ºC

[ Exact Mass ]:
281.02800

[ PSA ]:
78.26000

[ LogP ]:
3.09060

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU7746000
CHEMICAL NAME :
Cyclohexanecarbothioamide, N-(4-chlorophenyl)-2,6-dioxo-
CAS REGISTRY NUMBER :
35727-72-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H12-Cl-N-O2-S
MOLECULAR WEIGHT :
281.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
964 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3746765
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
229 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3746765

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • ethyl 2-methyl-4-(3-methyl-2-oxo-4-phenylpyridin-1(2H)-yl)-2-(methylsulfonyl)butanoate
  • Tert-butyl 4-amino-1,2-oxazolidine-2-carboxylate
  • 1-Azido-2-chloro-4-trifluoromethyl-benzene
  • Ethyl 2-amino-3-(2,3-difluorophenyl)propanoate
  • N-[(2,3-difluorophenyl)methyl]-1-(propan-2-yl)-1H-pyrazol-4-amine
  • 4,4-Difluoro-3-methylpiperidine
  • 2-Chloro-4-(2-methoxyethoxy)benzoic acid
  • 1-Ethyl-3-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
  • 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
  • 3-[2,6-Dichloro-4-(2,4-dichloro-benzenesulfonylamino)-phenoxy]-quinoline-8-carboxylic acid methyl ester
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