Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole-1-methanol, 5-(benzylthio)-
RN: 32550-66-6
InChIKey: XMYSTTTTYXJVDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N3-O-S

Molecular Weight

  • 221.283
 
* 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

  • 5-(Benzylthio)-1H-1,2,4-triazole-1-methanol

Systematic Name

  • 1H-1,2,4-Triazole-1-methanol, 5-(benzylthio)-

Registry Numbers

CAS Registry Number

  • 32550-66-6

System Generated Number

  • 0032550666

Structure Descriptors

InChI

1S/C10H11N3OS/c14-8-13-10(11-7-12-13)15-6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2

InChIKey

XMYSTTTTYXJVDU-UHFFFAOYSA-N

Smiles

n1(ncnc1SCc1ccccc1)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 5, Pg. 473, 1971.