Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole, 1-(3-(3-chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-
RN: 79478-49-2
InChIKey: SZLFUARONNZKDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O

Molecular Weight

  • 331.2008
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79478-49-2

System Generated Number

  • 0079478492

Structure Descriptors

InChI

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

InChIKey

SZLFUARONNZKDW-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)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,