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Substance Name: 2-Oxazolin-4-one, 5,5-diphenyl-2-(2-propynylamino)-
RN: 32956-98-2
InChIKey: KZLYASVJMXKZSJ-UHFFFAOYSA-N

Molecular Formula

  • C18-H14-N2-O2

Molecular Weight

  • 290.3206
 
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Names and Synonyms

Synonyms

  • 5,5-Diphenyl-2-(2-propynylamino)-2-oxazolin-4-one
  • BRN 1006794

Systematic Name

  • 2-Oxazolin-4-one, 5,5-diphenyl-2-(2-propynylamino)-

Registry Numbers

CAS Registry Number

  • 32956-98-2

System Generated Number

  • 0032956982

Structure Descriptors

InChI

1S/C18H14N2O2/c1-2-13-19-17-20-16(21)18(22-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3-12H,13H2,(H,19,20,21)

InChIKey

KZLYASVJMXKZSJ-UHFFFAOYSA-N

Smiles

O=C1N=C(NCC#C)OC1(c2ccccc2)c3ccccc3

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.