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Substance Name: 2-Oxazolin-4-one, 5-methyl-5-phenyl-2-(2-propynylamino)-
RN: 32956-97-1
InChIKey: NCQYYDFBEVBHEA-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-N2-O2

Molecular Weight

  • 228.2498
 
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Names and Synonyms

Synonyms

  • 5-Methyl-5-phenyl-2-(2-propynylamino)-2-oxazolin-4-one
  • BRN 0987638

Systematic Name

  • 2-Oxazolin-4-one, 5-methyl-5-phenyl-2-(2-propynylamino)-

Registry Numbers

CAS Registry Number

  • 32956-97-1

System Generated Number

  • 0032956971

Structure Descriptors

InChI

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

InChIKey

NCQYYDFBEVBHEA-UHFFFAOYSA-N

Smiles

CC1(OC(=NC1=O)NCC#C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 1252, 1972.