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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-6-nitro-
RN: 21977-26-4
InChIKey: FFRVMAQKEPCGOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-N2-O4

Molecular Weight

  • 222.199
 
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Names and Synonyms

Synonyms

  • 1H-2,3-Benzoxazine, 3-acetyl-3,4-dihydro-6-nitro-
  • 3-Acetyl-6-nitro-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1219112

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-6-nitro-

Registry Numbers

CAS Registry Number

  • 21977-26-4

System Generated Number

  • 0021977264

Structure Descriptors

InChI

1S/C10H10N2O4/c1-7(13)11-5-9-4-10(12(14)15)3-2-8(9)6-16-11/h2-4H,5-6H2,1H3

InChIKey

FFRVMAQKEPCGOM-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)[N+](=O)[O-])CON(C2)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 12, Pg. 261, 1969.