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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-2,4-dimethyl-, (+-)-
RN: 123172-55-4
InChIKey: PQGQSPZMCPKUQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N-O3

Molecular Weight

  • 219.2387
 
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Names and Synonyms

Synonyms

  • (+-)-7-Acetyl-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 4317886

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-2,4-dimethyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 123172-55-4

System Generated Number

  • 0123172554

Structure Descriptors

InChI

1S/C12H13NO3/c1-7(14)9-4-5-10-11(6-9)16-8(2)12(15)13(10)3/h4-6,8H,1-3H3

InChIKey

PQGQSPZMCPKUQZ-UHFFFAOYSA-N

Smiles

CC1C(=O)N(c2ccc(cc2O1)C(=O)C)C

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.