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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxobutyl)-
RN: 116337-73-6
InChIKey: UQLUXLRYULISKR-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

  • 4-Methyl-7-(1-oxobutyl)-2H-1,4-benzoxazin-3(4H)-one
  • BRN 4319335

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116337-73-6

System Generated Number

  • 0116337736

Structure Descriptors

InChI

1S/C13H15NO3/c1-3-4-11(15)9-5-6-10-12(7-9)17-8-13(16)14(10)2/h5-7H,3-4,8H2,1-2H3

InChIKey

UQLUXLRYULISKR-UHFFFAOYSA-N

Smiles

CCCC(=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.