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Substance Name: 1H-Benzimidazole, 1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)-
RN: 76099-38-2
InChIKey: QONJFQSMMBSPSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2

Molecular Weight

  • 280.3254
 
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Names and Synonyms

Synonyms

  • 1-Methyl-2-(2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazole
  • BRN 5583534

Systematic Name

  • 1H-Benzimidazole, 1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)-

Registry Numbers

CAS Registry Number

  • 76099-38-2

System Generated Number

  • 0076099382

Structure Descriptors

InChI

1S/C17H16N2O2/c1-19-15-10-6-5-9-14(15)18-16(19)17(20-11-12-21-17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3

InChIKey

QONJFQSMMBSPSM-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2nc1C3(OCCO3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.