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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-propyl-
RN: 20973-05-1
InChIKey: NULIEPRMFAOWHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N-O2

Molecular Weight

  • 191.229
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-3-propyl-4H-1,3-benzoxazin-4-one
  • BRN 1570601

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-propyl-

Registry Numbers

CAS Registry Number

  • 20973-05-1

System Generated Number

  • 0020973051

Structure Descriptors

InChI

1S/C11H13NO2/c1-2-7-12-8-14-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3

InChIKey

NULIEPRMFAOWHI-UHFFFAOYSA-N

Smiles

c12c(OCN(C1=O)CCC)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.