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Substance Name: 1H-Imidazole, 1-(3-(4-chlorophenyl)-3-phenyloxiranyl)-
RN: 79478-43-6
InChIKey: BJTISHRFYJPFBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2-O

Molecular Weight

  • 296.7557
 
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Names and Synonyms

Synonyms

  • 1-(1,2-Epoxy-2-(4-chlorophenyl)-2-phenylethyl)imidazole
  • 1-(3-(4-Chlorophenyl)-3-phenyloxiranyl)-1H-imidazole

Systematic Name

  • 1H-Imidazole, 1-(3-(4-chlorophenyl)-3-phenyloxiranyl)-

Registry Numbers

CAS Registry Number

  • 79478-43-6

System Generated Number

  • 0079478436

Structure Descriptors

InChI

1S/C17H13ClN2O/c18-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)16(21-17)20-11-10-19-12-20/h1-12,16H

InChIKey

BJTISHRFYJPFBI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(C(O2)n3ccnc3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0030371,