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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-nitro-3-propyl-
RN: 20973-06-2
InChIKey: MPOXZAJKGVAEAB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O4

Molecular Weight

  • 236.226
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-6-nitro-3-propyl-4H-1,3-benzoxazin-4-one
  • 3-n-Propyl-6-nitro-2,3-dihydro-4H-1,3-benzoxazin-4-one
  • BRN 1582622

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-nitro-3-propyl-

Registry Numbers

CAS Registry Number

  • 20973-06-2

System Generated Number

  • 0020973062

Structure Descriptors

InChI

1S/C11H12N2O4/c1-2-5-12-7-17-10-4-3-8(13(15)16)6-9(10)11(12)14/h3-4,6H,2,5,7H2,1H3

InChIKey

MPOXZAJKGVAEAB-UHFFFAOYSA-N

Smiles

c12c(OCN(C1=O)CCC)ccc(c2)[N+](=O)[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.