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Substance Name: 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-6,8-dinitro-
RN: 21440-98-2
InChIKey: QUQYDLVIQULMIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N3-O6

Molecular Weight

  • 267.196
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-4,4-dimethyl-6,8-dinitro-2H-3,1-benzoxazin-2-one
  • BRN 0692248

Systematic Name

  • 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-6,8-dinitro-

Registry Numbers

CAS Registry Number

  • 21440-98-2

System Generated Number

  • 0021440982

Structure Descriptors

InChI

1S/C10H9N3O6/c1-10(2)6-3-5(12(15)16)4-7(13(17)18)8(6)11-9(14)19-10/h3-4H,1-2H3,(H,11,14)

InChIKey

QUQYDLVIQULMIE-UHFFFAOYSA-N

Smiles

N1C(OC(c2c1c(cc(c2)[N+](=O)[O-])[N+](=O)[O-])(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   British Patent Document. Vol. #1135899,