Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole, 3-(4-chlorophenyl)-1-methyl-5-(methylsulfonyl)-
RN: 154106-11-3
InChIKey: KRHDSRWEONQVEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-Cl-N3-O2-S

Molecular Weight

  • 271.727
 
* 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

Synonym

  • 3-(4-Chlorophenyl)-1-methyl-5-(methylsulfonyl)-1H-1,2,4-triazole

Systematic Name

  • 1H-1,2,4-Triazole, 3-(4-chlorophenyl)-1-methyl-5-(methylsulfonyl)-

Registry Numbers

CAS Registry Number

  • 154106-11-3

System Generated Number

  • 0154106113

Structure Descriptors

InChI

1S/C10H10ClN3O2S/c1-14-10(17(2,15)16)12-9(13-14)7-3-5-8(11)6-4-7/h3-6H,1-2H3

InChIKey

KRHDSRWEONQVEF-UHFFFAOYSA-N

Smiles

Cn1c(nc(n1)c2ccc(cc2)Cl)S(=O)(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 37, Pg. 125, 1994.