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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-benzoyl-2-methyl-, (+-)-
RN: 123172-49-6
InChIKey: JKWSYIDKCIEIMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N-O3

Molecular Weight

  • 267.2827
 
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Names and Synonyms

Synonyms

  • (+-)-7-Benzoyl-2-methyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5960974

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 7-benzoyl-2-methyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 123172-49-6

System Generated Number

  • 0123172496

Structure Descriptors

InChI

1S/C16H13NO3/c1-10-16(19)17-13-8-7-12(9-14(13)20-10)15(18)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,19)

InChIKey

JKWSYIDKCIEIMG-UHFFFAOYSA-N

Smiles

CC1C(=O)Nc2ccc(cc2O1)C(=O)c3ccccc3

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.