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Substance Name: 1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-
RN: 79478-56-1
InChIKey: DKAMUEZHFJOZJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Cl3-N2-O

Molecular Weight

  • 365.6459
 
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Names and Synonyms

Synonyms

  • 1-(1,2-Epoxy-2-(2-chlorophenyl)-2-(2,4-dichlorophenyl)ethyl)imidazole
  • 1-(3-(2-Chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-1H-imidazole

Systematic Name

  • 1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-

Registry Numbers

CAS Registry Number

  • 79478-56-1

System Generated Number

  • 0079478561

Structure Descriptors

InChI

1S/C17H11Cl3N2O/c18-11-5-6-13(15(20)9-11)17(12-3-1-2-4-14(12)19)16(23-17)22-8-7-21-10-22/h1-10,16H

InChIKey

DKAMUEZHFJOZJZ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2(C(O2)n3ccnc3)c4ccc(cc4Cl)Cl)Cl

Toxicity

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