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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-methoxy-3-phenyl-
RN: 20972-97-8
InChIKey: RCENMZAEUSQVFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N-O3

Molecular Weight

  • 255.272
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-6-methoxy-3-phenyl-4H-1,3-benzoxazin-4-one
  • BRN 1587032

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-methoxy-3-phenyl-

Registry Numbers

CAS Registry Number

  • 20972-97-8

System Generated Number

  • 0020972978

Structure Descriptors

InChI

1S/C15H13NO3/c1-18-12-7-8-14-13(9-12)15(17)16(10-19-14)11-5-3-2-4-6-11/h2-9H,10H2,1H3

InChIKey

RCENMZAEUSQVFQ-UHFFFAOYSA-N

Smiles

c12c(OCN(C1=O)c1ccccc1)ccc(c2)OC

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.