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

  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide
  • 2-cyclopentyl-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
  • 2-cyclohexyl-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
  • N-[4-[2-(allylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide
  • 2-[(3-allyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-cyclohexyl-acetamide
  • 2-[(3-allyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
  • 2-[(3-allyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
  • 2-[(3-allyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
  • 2-[(3-allyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 3-allyl-2-[(3-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one