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Substance Name: 1H-Imidazole, 1-(3,3-bis(2-chlorophenyl)oxiranyl)-
RN: 79478-63-0
InChIKey: QUELJSLFXQPVHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O

Molecular Weight

  • 331.2008
 
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Names and Synonyms

Synonyms

  • 1-(1,2-Epoxy-2,2-di(2-chlorophenyl)ethyl)imidazole
  • 1-(3,3-Bis(2-chlorophenyl)oxiranyl)-1H-imidazole

Systematic Name

  • 1H-Imidazole, 1-(3,3-bis(2-chlorophenyl)oxiranyl)-

Registry Numbers

CAS Registry Number

  • 79478-63-0

System Generated Number

  • 0079478630

Structure Descriptors

InChI

1S/C17H12Cl2N2O/c18-14-7-3-1-5-12(14)17(13-6-2-4-8-15(13)19)16(22-17)21-10-9-20-11-21/h1-11,16H

InChIKey

QUELJSLFXQPVHB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2(C(O2)n3ccnc3)c4ccccc4Cl)Cl

Toxicity

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