1-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]ethanone

Names

[ CAS No. ]:
115583-18-1

[ Name ]:
1-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
536.4ºC at 760mmHg

[ Molecular Formula ]:
C16H13ClN2O

[ Molecular Weight ]:
284.74000

[ Flash Point ]:
278.2ºC

[ Exact Mass ]:
284.07200

[ PSA ]:
45.75000

[ LogP ]:
4.00970

[ Vapour Pressure ]:
1.4E-11mmHg at 25°C

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5631000
CHEMICAL NAME :
Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-
CAS REGISTRY NUMBER :
115583-18-1
LAST UPDATED :
199307
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-Cl-N2-O
MOLECULAR WEIGHT :
284.76

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
812 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 43,203,1988

Related Compounds

  • 1H-Indole-1-butanoic acid, 7-chloro-I(3)-oxo-
  • 4-(2-Bromoethyl)-2-(propan-2-yl)-1,3-thiazole
  • 3-Bromo-2-fluorophenylurea
  • 4-Chloro-7-propan-2-ylthieno[3,2-d]pyrimidine
  • 2-Cyclobutyl-4-phenylthiazole-5-carboxylic acid
  • B-[2-(2-Naphthalenyl)ethenyl]boronic Acid
  • 3-[(4-Methoxy-3-methylphenyl)methyl]azetidin-3-ol
  • 2-[[5-(Trifluoromethyl)-2-pyridinyl]amino]-5-thiazolesulfonyl chloride
  • O-[1-(3-chlorophenyl)ethyl]hydroxylamine
  • O-[1-(4-phenylphenyl)ethyl]hydroxylamine
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