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Substance Name: 1H-1,2,4-Triazole, 3-(ethenylthio)-5-methyl-
RN: 85093-41-0
InChIKey: QEULFNTXLZTRMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H7-N3-S

Molecular Weight

  • 141.1973
 
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Names and Synonyms

Synonyms

  • 3-(Ethenylthio)-5-methyl-1H-1,2,4-triazole
  • 3-Vinylthio-5-methyl-1,2,4-triazole
  • BRN 4799610

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85093-41-0

System Generated Number

  • 0085093410

Structure Descriptors

InChI

1S/C5H7N3S/c1-3-9-5-6-4(2)7-8-5/h3H,1H2,2H3,(H,6,7,8)

InChIKey

QEULFNTXLZTRMT-UHFFFAOYSA-N

Smiles

Cc1[nH]nc(n1)SC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 292mg/kg (292mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 171, 1991.