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Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone

Base Information
  • Chemical Name:Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone
  • CAS No.:26050-81-7
  • Molecular Formula:C25H28 N2 O
  • Molecular Weight:372.50262
  • Hs Code.:
  • European Community (EC) Number:247-434-9
  • DSSTox Substance ID:DTXSID20948930
  • Nikkaji Number:J308.381K
  • Wikidata:Q82926759
  • Mol file:26050-81-7.mol
Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone

Synonyms:26050-81-7;EINECS 247-434-9;Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone;C25H28N2O;Bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone;SCHEMBL9686030;DTXSID20948930;C25-H28-N2-O;bis-(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone;Bis[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin)-9-yl] ketone;Di(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanone;Methanone, bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-

Suppliers and Price of Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone
Chemical Property:
  • Vapor Pressure:2.41E-15mmHg at 25°C 
  • Boiling Point:621°C at 760 mmHg 
  • Flash Point:287.1°C 
  • PSA:23.55000 
  • Density:1.26g/cm3 
  • LogP:4.44520 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:372.220163521
  • Heavy Atom Count:28
  • Complexity:515
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC(=CC3=C2N(C1)CCC3)C(=O)C4=CC5=C6C(=C4)CCCN6CCC5
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