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Substance Name: 1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-, monohydrochloride
RN: 79478-82-3
InChIKey: RHTJHUPVQWMJTC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O.Cl-H

Molecular Weight

  • 367.6617
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79478-82-3

System Generated Number

  • 0079478823

Molecular Formulas

Molecular Formula

  • C17-H12-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H12-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

RHTJHUPVQWMJTC-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2(C(O2)n3ccnc3)c4ccc(cc4)Cl)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,