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2,5,7-Trichloroquinolin-8-ol

Base Information
  • Chemical Name:2,5,7-Trichloroquinolin-8-ol
  • CAS No.:101870-58-0
  • Molecular Formula:C9H4Cl3NO
  • Molecular Weight:248.49300
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID50354060
  • Wikidata:Q82131993
  • Mol file:101870-58-0.mol
2,5,7-Trichloroquinolin-8-ol

Synonyms:2,5,7-trichloroquinolin-8-ol;101870-58-0;CHEMBRDG-BB 5175177;2,5,7-Trichloro-8-quinolinol;Oprea1_507640;SCHEMBL1784639;DTXSID50354060;QIYAAVABXPAIOZ-UHFFFAOYSA-N;2,5,7-Trichloro-8-hydroxyquinoline;MFCD00552678;AKOS001591734;SB70484;FT-0753690

Suppliers and Price of 2,5,7-Trichloroquinolin-8-ol
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
  • American Custom Chemicals Corporation
  • 2,5,7-TRICHLOROQUINOLIN-8-OL 95.00%
  • 1G
  • $ 818.61
Total 10 raw suppliers
Chemical Property of 2,5,7-Trichloroquinolin-8-ol
Chemical Property:
  • Vapor Pressure:2.25E-06mmHg at 25°C 
  • Boiling Point:381.8oC at 760 mmHg 
  • Flash Point:184.7oC 
  • PSA:33.12000 
  • Density:1.645g/cm3 
  • LogP:3.90060 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:246.935847
  • Heavy Atom Count:14
  • Complexity:216
Purity/Quality:

97% *data from raw suppliers

2,5,7-TRICHLOROQUINOLIN-8-OL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC2=C1C(=CC(=C2O)Cl)Cl)Cl
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