3-(2,3-dichloroanilino)cyclohex-2-en-1-one

Names

[ CAS No. ]:
145657-26-7

[ Name ]:
3-(2,3-dichloroanilino)cyclohex-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
375ºC at 760 mmHg

[ Molecular Formula ]:
C12H11Cl2NO

[ Molecular Weight ]:
256.12800

[ Flash Point ]:
180.6ºC

[ Exact Mass ]:
255.02200

[ PSA ]:
29.10000

[ LogP ]:
4.11520

[ Vapour Pressure ]:
8.04E-06mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW7190200
CHEMICAL NAME :
2-Cyclohexen-1-one, 3-((2,3-dichlorophenyl)amino)-
CAS REGISTRY NUMBER :
145657-26-7
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-Cl2-N-O
MOLECULAR WEIGHT :
256.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #92-282314

Safety Information

[ HS Code ]:
2922399090

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-(2,3-difluoroanilino)cyclohex-2-en-1-one
  • 3-(2,3-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one
  • 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one
  • 5,5-dimethyl-3-[2-[3-(trifluoromethyl)anilino]ethenyl]cyclohex-2-en-1-one
  • 3-((2-oxopropyl)amino)cyclohex-2-en-1-one
  • 3-[2-(dimethylamino)ethenyl]cyclohex-2-en-1-one
  • 4-(tert-butyl)-N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)benzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3-methoxybenzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-4-methoxybenzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-4-ethoxybenzamide
  • 5-bromo-2-chloro-N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)benzamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-phenoxypropanamide
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-4-(morpholinosulfonyl)benzamide
  • Carbamic acid, [2-(2-oxoethoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
  • N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide
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