Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole, 1-((4-chlorophenyl)methyl)-5-((2,3-dichloropropyl)thio)-2-methyl-4-nitro-
RN: 115931-91-4
InChIKey: DANIFEBKXRZANA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-Cl3-N3-O2-S

Molecular Weight

  • 394.7086
 
* 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-((4-Chlorophenyl)methyl)-5-((2,3-dichloropropyl)thio)-2-methyl-4-nitro-1H-imidazole
  • BRN 5639845

Systematic Name

  • 1H-Imidazole, 1-((4-chlorophenyl)methyl)-5-((2,3-dichloropropyl)thio)-2-methyl-4-nitro-

Registry Numbers

CAS Registry Number

  • 115931-91-4

System Generated Number

  • 0115931914

Structure Descriptors

InChI

1S/C14H14Cl3N3O2S/c1-9-18-13(20(21)22)14(23-8-12(17)6-15)19(9)7-10-2-4-11(16)5-3-10/h2-5,12H,6-8H2,1H3

InChIKey

DANIFEBKXRZANA-UHFFFAOYSA-N

Smiles

Cc1nc(c(n1Cc2ccc(cc2)Cl)SCC(CCl)Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 287, 1988.