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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-2,4-dimethyl-
RN: 116337-69-0
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
  • RTECS DS3738000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116337-69-0

System Generated Number

  • 0116337690

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

N1(C(=O)C(Oc2c1ccc(c2)C(=O)C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 2gm/kg (2000mg/kg)   Farmaco. Vol. 46, Pg. 339, 1991.