Benzenesulfonamide, 4-chloro-N-(1-cyclohexyl-1H-imidazol-2-yl)-

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Names

[ CAS No. ]:
71795-43-2

[ Name ]:
Benzenesulfonamide, 4-chloro-N-(1-cyclohexyl-1H-imidazol-2-yl)-

[Synonym ]:
p-Chlorobenzenesulfonylamino-2 cyclohexyl-1 imidazole
4-Chloro-N-(1-cyclohexyl-1H-imidazol-2-yl)benzenesulfonamide
p-Chlorobenzenesulfonylamino-2 cyclohexyl-1 imidazole [French]

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
524.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H18ClN3O2S

[ Molecular Weight ]:
339.84000

[ Flash Point ]:
271ºC

[ Exact Mass ]:
339.08100

[ PSA ]:
72.37000

[ LogP ]:
4.99630

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB1472000
CHEMICAL NAME :
Benzenesulfonamide, 4-chloro-N-(1-cyclohexyl-1H-imidazol-2-yl)-
CAS REGISTRY NUMBER :
71795-43-2
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-Cl-N3-O2-S
MOLECULAR WEIGHT :
339.87

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2384757

Related Compounds

  • 4-(2,2-difluoroacetyl)-N,N-dimethylbenzamide
  • 5-(Trifluoroacetyl)-5-azaspiro[2.3]hexane-1-carboxylic acid
  • 1-{1-[2-(Difluoromethoxy)phenyl]cyclopropyl}ethan-1-one
  • benzyl N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)carbamate
  • 2-[1-(2-Aminopropan-2-yl)cyclopropyl]-6-ethoxyphenol
  • tert-butyl N-[3-amino-2-(4-hydroxy-2-methoxyphenyl)propyl]carbamate
  • 1-[(Piperazin-1-yl)methyl]-7-azabicyclo[2.2.1]heptane
  • 1-[4-Fluoro-2-(trifluoromethyl)phenyl]-3-oxocyclobutane-1-carbonitrile
  • 2-[1-(Aminomethyl)-3-hydroxycyclobutyl]-5-methylphenol
  • [4,4-difluoro-1-(1-methyl-1H-indol-4-yl)cyclohexyl]methanamine
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