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5-[(5-Chloro-2-hydroxyphenyl)azo]quinolin-8-OL

Base Information
  • Chemical Name:5-[(5-Chloro-2-hydroxyphenyl)azo]quinolin-8-OL
  • CAS No.:5815-94-1
  • Molecular Formula:C15H10 Cl N3 O2
  • Molecular Weight:299.7118
  • Hs Code.:
  • European Community (EC) Number:227-386-5
  • DSSTox Substance ID:DTXSID101213465
  • Nikkaji Number:J218.074J
  • Mol file:5815-94-1.mol
5-[(5-Chloro-2-hydroxyphenyl)azo]quinolin-8-OL

Synonyms:5815-94-1;EINECS 227-386-5;5-[(5-CHLORO-2-HYDROXYPHENYL)AZO]QUINOLIN-8-OL;5-((5-Chloro-2-hydroxyphenyl)azo)quinolin-8-ol;C15H10ClN3O2;C15-H10-Cl-N3-O2;8-Quinolinol, 5-((5-chloro-2-hydroxyphenyl)azo)-;DTXSID101213465;5-[2-(5-Chloro-2-hydroxyphenyl)diazenyl]-8-quinolinol

Suppliers and Price of 5-[(5-Chloro-2-hydroxyphenyl)azo]quinolin-8-OL
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 5-[(5-Chloro-2-hydroxyphenyl)azo]quinolin-8-OL
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:482.6°Cat760mmHg 
  • Flash Point:245.7°C 
  • Density:1.45g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:299.0461543
  • Heavy Atom Count:21
  • Complexity:382
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2N=C1)O)N=NC3=C(C=CC(=C3)Cl)O
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