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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-
RN: 20978-96-5
InChIKey: CIDCGFNYVUUFRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-N-O2

Molecular Weight

  • 225.246
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-3-phenyl-4H-1,3-benzoxazin-4-one
  • BRN 1114757

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-

Registry Numbers

CAS Registry Number

  • 20978-96-5

System Generated Number

  • 0020978965

Structure Descriptors

InChI

1S/C14H11NO2/c16-14-12-8-4-5-9-13(12)17-10-15(14)11-6-2-1-3-7-11/h1-9H,10H2

InChIKey

CIDCGFNYVUUFRG-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)C(c2c(cccc2)OC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.