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Substance Name: 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
RN: 101077-31-0
InChIKey: AAULVJFEIWSZTD-UHFFFAOYSA-N

Molecular Formula

  • C14-H17-N-O2.Br-H

Molecular Weight

  • 312.2052
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate hydrobromide
  • 9-Acetoxyjulolidine hydrobromide
  • RTECS DQ0014000

Systematic Name

  • 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide

Registry Numbers

CAS Registry Number

  • 101077-31-0

System Generated Number

  • 0101077310

Molecular Formulas

Molecular Formula

  • C14-H17-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C14-H17-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17NO2.BrH/c1-10(16)17-13-8-11-4-2-6-15-7-3-5-12(9-13)14(11)15;/h8-9H,2-7H2,1H3;1H

InChIKey

AAULVJFEIWSZTD-UHFFFAOYSA-N

Smiles

CC(=O)Oc1cc2c3c(c1)CCCN3CCC2.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08341,