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Substance Name: 1H-Benzimidazole-2-acetonitrile, alpha-(2-furanylmethylene)-
RN: 57319-72-9
InChIKey: PINFVMBXAWOWAD-CSKARUKUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-N3-O

Molecular Weight

  • 235.2451
 
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Names and Synonyms

Synonym

  • alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile

Systematic Name

  • 1H-Benzimidazole-2-acetonitrile, alpha-(2-furanylmethylene)-

Registry Numbers

CAS Registry Number

  • 57319-72-9

System Generated Number

  • 0057319729

Structure Descriptors

InChI

1S/C14H9N3O/c15-9-10(8-11-4-3-7-18-11)14-16-12-5-1-2-6-13(12)17-14/h1-8H,(H,16,17)/b10-8+

InChIKey

PINFVMBXAWOWAD-CSKARUKUSA-N

Smiles

c1ccc2c(c1)[nH]c(n2)/C(=C/c3ccco3)/C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6100mg/kg (6100mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 33, 217.