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Substance Name: Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-
RN: 73698-54-1
InChIKey: FNLAFZPBHVDDMP-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-O2

Molecular Weight

  • 220.27
 
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Names and Synonyms

Synonyms

  • 2,3,4,7,8,9-Hexahydro-3,8-dimethylbenzo(1,2-e:4,5-e')bis(1,3)oxazine
  • 3,8-Dimethyl-2,3,4,7,8,9-hexahydrobenzo(1,2-e:4,5-e')bis(1,3)oxazine
  • 4-27-00-08441 (Beilstein Handbook Reference)
  • BRN 0017292
  • NSC 85478

Systematic Name

  • Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 73698-54-1

System Generated Number

  • 0073698541

Structure Descriptors

InChI

1S/C12H16N2O2/c1-13-5-9-3-12-10(4-11(9)15-7-13)6-14(2)8-16-12/h3-4H,5-8H2,1-2H3

InChIKey

FNLAFZPBHVDDMP-UHFFFAOYSA-N

Smiles

c12c(OC[N@@](C2)C)cc2c(c1)OC[N@@](C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05511,