Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-
RN: 133506-57-7
InChIKey: SQJDUZFJPBJXGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N4-O2-S

Molecular Weight

  • 328.3944
 
* 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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 133506-57-7

System Generated Number

  • 0133506577

Structure Descriptors

InChI

1S/C16H16N4O2S/c21-14(11-22-15-9-5-2-6-10-15)12-23-16-17-18-19-20(16)13-7-3-1-4-8-13/h1-10,14,21H,11-12H2

InChIKey

SQJDUZFJPBJXGL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(nnn2)SCC(COc3ccccc3)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.