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Technology Process of 7-Hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

7-Hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

Base Information
  • Chemical Name:7-Hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline
  • CAS No.:95651-08-4
  • Molecular Formula:C13H17 N O . Br H
  • Molecular Weight:284.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90914889
  • Mol file:95651-08-4.mol
7-Hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

Synonyms:7-hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline;HW 165;HW-165

Suppliers and Price of 7-Hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline
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
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  • price
Total 1 raw suppliers
Chemical Property of 7-Hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline
Chemical Property:
  • Vapor Pressure:2.01E-05mmHg at 25°C 
  • Boiling Point:351.5°Cat760mmHg 
  • Flash Point:142.6°C 
  • PSA：32.26000 
  • Density:g/cm3 
  • LogP:3.46090 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:283.05718
  • Heavy Atom Count:16
  • Complexity:231
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2C(CCC3=C2C=CC=C3O)NC1.Br
  • Isomeric SMILES:C1C[C@H]2[C@@H](CCC3=C2C=CC=C3O)NC1.Br
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