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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-7-nitro-3-propionyl-
RN: 21038-11-9
InChIKey: PMMVHZSWDJDSQU-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

  • 7-Nitro-3-propionyl-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1133402

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-7-nitro-3-propionyl-

Registry Numbers

CAS Registry Number

  • 21038-11-9

System Generated Number

  • 0021038119

Structure Descriptors

InChI

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

InChIKey

PMMVHZSWDJDSQU-UHFFFAOYSA-N

Smiles

c12c(cc([N+](=O)[O-])cc2)CON(C1)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 261, 1969.