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Substance Name: 3H-1,4-Benzoxazin-3(4H)-one, 7-benzoyl-
RN: 116337-58-7
InChIKey: TZRNVVWHEHJLOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N-O3

Molecular Weight

  • 253.2559
 
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Names and Synonyms

Synonyms

  • 7-Benzoyl-3H-1,4-benzoxazin-3(4H)-one
  • BRN 5955276

Systematic Name

  • 3H-1,4-Benzoxazin-3(4H)-one, 7-benzoyl-

Registry Numbers

CAS Registry Number

  • 116337-58-7

System Generated Number

  • 0116337587

Structure Descriptors

InChI

1S/C15H11NO3/c17-14-9-19-13-8-11(6-7-12(13)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)

InChIKey

TZRNVVWHEHJLOL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc3c(c2)OCC(=O)N3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 55, 1989.