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Substance Name: 1H-Benzimidazole-2-acetonitrile
RN: 4414-88-4
UNII: 0AN9A7OY6F
InChIKey: BWOVACANEIVHST-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H7-N3

Molecular Weight

  • 157.175
 
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Names and Synonyms

Name of Substance

  • 1H-Benzimidazole-2-acetonitrile

Synonyms

  • 1H-Benzimidazole-2-acetonitrile
  • 2-Benzimidazoleacetonitrile
  • 2-Benzimidazolylacetonitrile
  • 2-Cyanomethylbenzimidazole
  • 2-Kyanmethylbenzimidazol
  • 2-Kyanmethylbenzimidazol [Czech]
  • 2-Kyanmethylbenzimidazol [Czech]
  • 5-25-04-00286 (Beilstein Handbook Reference)
  • Acetonitrile, 2-benzimidazolyl-
  • Benzimidazole, 2-cyanomethyl-
  • BRN 0128461
  • EINECS 224-574-9
  • NSC 525203
  • UNII-0AN9A7OY6F

Systematic Names

  • (Benzimidazol-2-yl)ethanenitrile
  • 1H-Benzimidazole-2-acetonitrile
  • 2-Benzimidazoleacetonitrile

Registry Numbers

CAS Registry Number

  • 4414-88-4

FDA UNII

  • 0AN9A7OY6F

Other Registry Number

  • 77772-12-4

System Generated Number

  • 0004414884

Structure Descriptors

InChI

1S/C9H7N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2,(H,11,12)

InChIKey

BWOVACANEIVHST-UHFFFAOYSA-N

Smiles

c12c(nc([nH]1)CC#N)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04148,