Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-4-methyl-
RN: 116337-71-4
InChIKey: XTLDCEGIZIGZTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N-O3

Molecular Weight

  • 205.2119
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 7-Acetyl-4-methyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5947023

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116337-71-4

System Generated Number

  • 0116337714

Structure Descriptors

InChI

1S/C11H11NO3/c1-7(13)8-3-4-9-10(5-8)15-6-11(14)12(9)2/h3-5H,6H2,1-2H3

InChIKey

XTLDCEGIZIGZTI-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2c(c1)OCC(=O)N2C

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.