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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-
RN: 18672-15-6
InChIKey: RJFKAIOIBHHRQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-N2-O4

Molecular Weight

  • 270.243
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-3-(p-nitrophenyl)-4H-1,3-benzoxazin-4-one
  • BRN 1589611

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 18672-15-6

System Generated Number

  • 0018672156

Structure Descriptors

InChI

1S/C14H10N2O4/c17-14-12-3-1-2-4-13(12)20-9-15(14)10-5-7-11(8-6-10)16(18)19/h1-8H,9H2

InChIKey

RJFKAIOIBHHRQM-UHFFFAOYSA-N

Smiles

N1(c2ccc([N+](=O)[O-])cc2)C(c2c(cccc2)OC1)=O

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.