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Substance Name: 2-Propanol, 1-phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-
RN: 133506-58-8
InChIKey: WAHYTRGCVSDLIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O2-S

Molecular Weight

  • 292.3614
 
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Names and Synonyms

Synonym

  • 1-Phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-2-propanol

Systematic Name

  • 2-Propanol, 1-phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-

Registry Numbers

CAS Registry Number

  • 133506-58-8

System Generated Number

  • 0133506588

Structure Descriptors

InChI

1S/C13H16N4O2S/c1-2-8-17-13(14-15-16-17)20-10-11(18)9-19-12-6-4-3-5-7-12/h2-7,11,18H,1,8-10H2

InChIKey

WAHYTRGCVSDLIG-UHFFFAOYSA-N

Smiles

C=CCn1c(nnn1)SCC(COc2ccccc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Cesko-Slovenska Farmacie. Vol. 39, Pg. 294, 1990.