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Substance Name: 2-Oxazolin-4-one, 2-((1,1-dimethyl-2-propynyl)amino)-5-phenyl-
RN: 32957-03-2
InChIKey: YRCKMRPUIXMLIR-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-N2-O2

Molecular Weight

  • 242.2766
 
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Names and Synonyms

Synonyms

  • 2-((1-Dimethyl-2-propynyl)amino)-5-phenyl-2-oxazolin-4-one
  • BRN 0991313

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 32957-03-2

System Generated Number

  • 0032957032

Structure Descriptors

InChI

1S/C14H14N2O2/c1-4-14(2,3)16-13-15-12(17)11(18-13)10-8-6-5-7-9-10/h1,5-9,11H,2-3H3,(H,15,16,17)

InChIKey

YRCKMRPUIXMLIR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 850mg/kg (850mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 1252, 1972.