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Substance Name: 2-Oxazolin-4-one, 2-((1-methyl-2-propynyl)amino)-5-phenyl-
RN: 32956-99-3
InChIKey: MNYBXLSKZKACJU-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-N2-O2

Molecular Weight

  • 228.2498
 
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Names and Synonyms

Synonyms

  • 2-((1-Methyl-2-propynyl)amino)-5-phenyl-2-oxazolin-4-one
  • BRN 0991979

Systematic Name

  • 2-Oxazolin-4-one, 2-((1-methyl-2-propynyl)amino)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 32956-99-3

System Generated Number

  • 0032956993

Structure Descriptors

InChI

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

InChIKey

MNYBXLSKZKACJU-UHFFFAOYSA-N

Smiles

CC(NC1=NC(=O)C(O1)c2ccccc2)C#C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 1252, 1972.