6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium,chloride

Names

[ CAS No. ]:
102516-91-6

[ Name ]:
6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium,chloride

[Synonym ]:
5(or 6)Chloro-2-(p-methoxybenzyl)benzimidazole hydrochloride
6-chloro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium chloride
BENZIMIDAZOLE,5(or 6)-CHLORO-2-(p-METHOXYBENZYL)-,HYDROCHLORIDE
6-chloro-2-(4-methoxybenzyl)-1h-benzimidazol-3-ium chloride

Chemical & Physical Properties

[ Boiling Point ]:
514.5ºC at 760mmHg

[ Molecular Formula ]:
C15H14Cl2N2O

[ Molecular Weight ]:
309.19000

[ Flash Point ]:
265ºC

[ Exact Mass ]:
308.04800

[ PSA ]:
39.16000

[ LogP ]:
0.23880

[ Vapour Pressure ]:
3.48E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD6810000
CHEMICAL NAME :
Benzimidazole, 5(or 6)-chloro-2-(p-methoxybenzyl)-, hydrochloride
CAS REGISTRY NUMBER :
102516-91-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-Cl-N2-O.Cl-H
MOLECULAR WEIGHT :
309.21
WISWESSER LINE NOTATION :
T56 BM DNJ C1R DO1& GG &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07514

Related Compounds

  • 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenol
  • Benzyl 1-oxo-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-1'-carboxylate
  • Benzyl 3'-oxo-1',3'-dihydrospiro[cyclopentane-1,2'-indole]-1'-carboxylate
  • 3-{[(Tert-butoxy)carbonyl](pyrazin-2-yl)amino}cyclohexane-1-carboxylic acid
  • Benzyl 4-(3-cyanophenyl)piperazine-1-carboxylate
  • benzyl N-(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)carbamate
  • tert-butyl N-benzyl-N-[4-(hydroxymethyl)oxan-4-yl]carbamate
  • 4-{[(Tert-butoxy)carbonyl](4-propylphenyl)amino}butanoic acid
  • 4-(2,2,2-Trifluoroacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylic acid
  • 6-Methyl-2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]pyrimidine-4-carboxylic acid
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