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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1S,4aS,6R,7R,7aS)-1,4a,5,6,7,7a-Hexahydro-6-[(3-hydroxybenzoyl)oxy]-1-[[2-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-7-methylcyclopenta[c]pyran-4-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide