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Substance Name: Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-
RN: 73698-53-0
InChIKey: SZQLABXYFDDCOE-UHFFFAOYSA-N

Molecular Formula

  • C24-H24-N2-O2

Molecular Weight

  • 372.466
 
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Names and Synonyms

Synonyms

  • 2,9-Dibenzyl-1,2,3,8,9,10-hexahydrobenzo(2,1-e:3,4-e')bis(1,3)oxazine
  • Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-
  • BRN 0628553
  • NSC 88846

Systematic Names

  • Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)- (9CI)
  • Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-

Registry Numbers

CAS Registry Number

  • 73698-53-0

System Generated Number

  • 0073698530

Structure Descriptors

InChI

1S/C24H24N2O2/c1-3-7-19(8-4-1)13-25-15-21-22-16-26(14-20-9-5-2-6-10-20)18-28-24(22)12-11-23(21)27-17-25/h1-12H,13-18H2

InChIKey

SZQLABXYFDDCOE-UHFFFAOYSA-N

Smiles

c12c3c(OC[N@@](C3)Cc3ccccc3)ccc1OC[N@@](C2)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03531,