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8-Chloro-5-methoxyquinolin-4-ol

Base Information
  • Chemical Name:8-Chloro-5-methoxyquinolin-4-ol
  • CAS No.:63010-43-5
  • Molecular Formula:C10H8ClNO2
  • Molecular Weight:209.62900
  • Hs Code.:
  • ChEMBL ID:CHEMBL351743
  • DSSTox Substance ID:DTXSID90491468
  • Wikidata:Q82336084
  • Mol file:63010-43-5.mol
8-Chloro-5-methoxyquinolin-4-ol

Synonyms:8-Chloro-5-methoxyquinolin-4-ol;63010-43-5;8-Chloro-4-hydroxy-5-methoxyquinoline;8-Chloro-5-methoxy-1H-quinolin-4-one;8-Chloro-5-methoxyquinolin-4(1H)-one;190516-96-2;CHEMBL351743;DTXSID90491468;BCP29801;MFCD12675018;AKOS010899803;SB71642;BS-51598;5-methoxy-8-chloro-1,4-dihydro-4-quinolone;F73810;A929387

Suppliers and Price of 8-Chloro-5-methoxyquinolin-4-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
  • 8-CHLORO-4-HYDROXY-5-METHOXYQUINOLINE 95.00%
  • 5MG
  • $ 504.12
Total 8 raw suppliers
Chemical Property of 8-Chloro-5-methoxyquinolin-4-ol
Chemical Property:
  • Vapor Pressure:1.76E-06mmHg at 25°C 
  • Boiling Point:385.1oC at 760 mmHg 
  • Flash Point:186.7oC 
  • PSA:42.35000 
  • Density:1.386g/cm3 
  • LogP:2.60240 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:209.0243562
  • Heavy Atom Count:14
  • Complexity:267
Purity/Quality:

97% *data from raw suppliers

8-CHLORO-4-HYDROXY-5-METHOXYQUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C(=O)C=CNC2=C(C=C1)Cl
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