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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 2,2-dimethyl-7-(1-oxobutyl)-
RN: 116337-72-5
InChIKey: JURWDUYEOLKWQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N-O3

Molecular Weight

  • 247.2923
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-7-(1-oxobutyl)-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5949006

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116337-72-5

System Generated Number

  • 0116337725

Structure Descriptors

InChI

1S/C14H17NO3/c1-4-5-11(16)9-6-7-10-12(8-9)18-14(2,3)13(17)15-10/h6-8H,4-5H2,1-3H3,(H,15,17)

InChIKey

JURWDUYEOLKWQH-UHFFFAOYSA-N

Smiles

CCCC(=O)c1ccc2c(c1)OC(C(=O)N2)(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.