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Technology Process of Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium

Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium

Base Information
  • Chemical Name:Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium
  • CAS No.:72905-57-8
  • Molecular Formula:C30H18CoN6NaO8S2
  • Molecular Weight:736.5523
  • Hs Code.:
  • European Community (EC) Number:276-980-0
Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium

Synonyms:EINECS 276-980-0;Cobaltate(1-), bis(3-((8-hydroxy-5-quinolinyl)azo)benzenesulfonato(2-))-, sodium;72905-57-8;Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium;Cobaltate(1-), bis(3-(2-(8-(hydroxy-kappaO)-5-quinolinyl-kappaN)diazenyl)benzenesulfonato(2-))-, sodium (1:1);Cobaltate(1-), bis[3-[(8-hydroxy-5-quinolinyl)azo]benzenesulfonato(2-)]-, sodium;Sodium bis(3-((8-hydroxyquinolin-5-yl)azo)benzenesulphonato(2-))cobaltate(1-);Sodium bis[3-[(8-hydroxyquinolin-5-yl)azo]benzenesulphonato(2-)]cobaltate(1-);C30H18CoN6O8S2.Na;C30-H18-Co-N6-O8-S2.Na;Cobaltate(1-), bis[3-[[8-(hydroxy-.kappa.O)-5-quinolinyl-.kappa.N]azo]benzenesulfonato(2-)]-, sodium

Suppliers and Price of Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 9 raw suppliers
Chemical Property of Cobaltate(1-), bis(3-((8-(hydroxy-kappaO)-5-quinolinyl-kappaN)azo)benzenesulfonato(2-))-, sodium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:4
  • Exact Mass:735.985717
  • Heavy Atom Count:48
  • Complexity:520
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)S(=O)(=O)[O-])N=NC2=C3C=CC=NC3=C(C=C2)[O-].C1=CC(=CC(=C1)S(=O)(=O)[O-])N=NC2=C3C=CC=NC3=C(C=C2)[O-].[Na+].[Co+3]
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