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Substance Name: 1H-1,2,4-Triazole-3-thiol, 5-(2-pyridyl)-
RN: 32362-89-3
InChIKey: KQELXNGDFDVDMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H6-N4-S

Molecular Weight

  • 178.218
 
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Names and Synonyms

Synonyms

  • 5-(2-Pyridyl)-1H-1,2,4-triazole-3-thiol
  • Pyridine, 2-(3-mercapto-1H-1,2,4-triazol-5-yl)-

Systematic Name

  • 1H-1,2,4-Triazole-3-thiol, 5-(2-pyridyl)-

Registry Numbers

CAS Registry Number

  • 32362-89-3

System Generated Number

  • 0032362893

Structure Descriptors

InChI

1S/C7H6N4S/c12-7-9-6(10-11-7)5-3-1-2-4-8-5/h1-4H,(H2,9,10,11,12)

InChIKey

KQELXNGDFDVDMQ-UHFFFAOYSA-N

Smiles

[nH]1[nH]c(nc1c1ccccn1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 440mg/kg (440mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 676, 1965.
rat LD05 intraperitoneal 304mg/kg (304mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 42, 1966.