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Substance Name: 1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-alpha-methyl-, monohydrochloride
RN: 62468-04-6
InChIKey: KRRZCJUACSOZER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O2.Cl-H

Molecular Weight

  • 337.2046
 
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Names and Synonyms

Synonym

  • 2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride

Systematic Name

  • 1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-alpha-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 62468-04-6

System Generated Number

  • 0062468046

Molecular Formulas

Molecular Formula

  • C16-H13-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H13-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H13ClN2O2.ClH/c1-9(16(20)21)11-4-7-13-14(8-11)19-15(18-13)10-2-5-12(17)6-3-10;/h2-9H,1H3,(H,18,19)(H,20,21);1H

InChIKey

KRRZCJUACSOZER-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)nc([nH]2)c3ccc(cc3)Cl)C(=O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2291749,