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

Base Information
  • Chemical Name:1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
  • CAS No.:101077-31-0
  • Molecular Formula:C14H17 N O2 . Br H
  • Molecular Weight:312.2022
  • Hs Code.:
  • NSC Number:159997
  • DSSTox Substance ID:DTXSID60143720
1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide

Synonyms:9-Acetoxyjulolidine hydrobromide;1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide;2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate hydrobromide;101077-31-0;NSC-159997;DTXSID60143720;NSC159997;LS-40287

Suppliers and Price of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
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Chemical Property of 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, hydrobromide
Chemical Property:
  • Vapor Pressure:5.93E-07mmHg at 25°C 
  • Boiling Point:410.6°Cat760mmHg 
  • Flash Point:164.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:311.05209
  • Heavy Atom Count:18
  • Complexity:285
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC2=C3C(=C1)CCCN3CCC2.Br
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