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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro-
RN: 21038-09-5
InChIKey: XRNMUORBCMFEJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-N2-O3

Molecular Weight

  • 194.189
 
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Names and Synonyms

Synonyms

  • 3-Methyl-7-nitro-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1112889

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21038-09-5

System Generated Number

  • 0021038095

Structure Descriptors

InChI

1S/C9H10N2O3/c1-10-5-7-2-3-9(11(12)13)4-8(7)6-14-10/h2-4H,5-6H2,1H3

InChIKey

XRNMUORBCMFEJN-UHFFFAOYSA-N

Smiles

c12c(C[N@@](C)OC2)ccc(c1)[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. 12, Pg. 261, 1969.