Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolin-4-one, 2-(2-propynylamino)-5-(o-tolyl)-
RN: 32956-94-8
InChIKey: VZHPEDPLXFLTJL-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-N2-O2

Molecular Weight

  • 228.2498
 
* 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

  • 2-(2-Propynylamino)-5-(o-tolyl)-2-oxazolin-4-one
  • BRN 0992602

Systematic Name

  • 2-Oxazolin-4-one, 2-(2-propynylamino)-5-(o-tolyl)-

Registry Numbers

CAS Registry Number

  • 32956-94-8

System Generated Number

  • 0032956948

Structure Descriptors

InChI

1S/C13H12N2O2/c1-3-8-14-13-15-12(16)11(17-13)10-7-5-4-6-9(10)2/h1,4-7,11H,8H2,2H3,(H,14,15,16)

InChIKey

VZHPEDPLXFLTJL-UHFFFAOYSA-N

Smiles

Cc1ccccc1C2OC(=NC2=O)NCC#C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 1252, 1972.