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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-
RN: 101077-26-3
InChIKey: FPOXYWGMGFOREI-VMPITWQZSA-N

Molecular Formula

  • C14-H16-N2-O2

Molecular Weight

  • 244.2924
 
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Names and Synonyms

Synonyms

  • 4-20-00-03608 (Beilstein Handbook Reference)
  • BRN 0251783
  • trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine
  • trans-9-(beta-Nitrovinyl)julolidine

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-

Registry Numbers

CAS Registry Number

  • 101077-26-3

System Generated Number

  • 0101077263

Structure Descriptors

InChI

1S/C14H16N2O2/c17-16(18)8-5-11-9-12-3-1-6-15-7-2-4-13(10-11)14(12)15/h5,8-10H,1-4,6-7H2/b8-5+

InChIKey

FPOXYWGMGFOREI-VMPITWQZSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)/C=C/[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08440,