Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propyn-1-one, 3-(phenylthio)-1-(2-thienyl)-
RN: 32578-59-9
InChIKey: JHYMBQSPSHEVRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H8-O-S2

Molecular Weight

  • 244.337
 
* 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

Synonyms

  • 3-(Phenylthio)-1-(2-thienyl)-2-propyn-1-one
  • 5-18-01-00258 (Beilstein Handbook Reference)
  • BRN 1572487

Systematic Name

  • 2-Propyn-1-one, 3-(phenylthio)-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 32578-59-9

System Generated Number

  • 0032578599

Structure Descriptors

InChI

1S/C13H8OS2/c14-12(13-7-4-9-16-13)8-10-15-11-5-2-1-3-6-11/h1-7,9H

InChIKey

JHYMBQSPSHEVRY-UHFFFAOYSA-N

Smiles

C(C#CSc1ccccc1)(=O)c1cccs1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 15, Pg. 103, 1981.