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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-2,2,4-trimethyl-
RN: 116337-70-3
InChIKey: CTIBYWYNVICJDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N-O3

Molecular Weight

  • 233.2655
 
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Names and Synonyms

Synonyms

  • 7-Acetyl-2,2,4-trimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 4315696

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116337-70-3

System Generated Number

  • 0116337703

Structure Descriptors

InChI

1S/C13H15NO3/c1-8(15)9-5-6-10-11(7-9)17-13(2,3)12(16)14(10)4/h5-7H,1-4H3

InChIKey

CTIBYWYNVICJDZ-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2c(c1)OC(C(=O)N2C)(C)C

Toxicity

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