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Technology Process of Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)

Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)

Base Information
  • Chemical Name:Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)
  • CAS No.:6656-02-6
  • Molecular Formula:C15H8 Cr N4 O9 S . Na
  • Molecular Weight:495.3
  • Hs Code.:
  • European Community (EC) Number:229-686-1
Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)

Synonyms:C.I. ACID RED 214;Acid Red 214;6656-02-6;EINECS 229-686-1;Chromate(1-), hydroxy(4-(hydroxy-kappaO)-3-nitro-5-((1,2,3,4-tetrahydro-2-oxo-4-(oxo-kappaO)-3-quinolinyl)azo-kappaN1)benzenesulfonato(3-))-, sodium, (T-4)-;Chromate(1-), hydroxy(4-(hydroxy-kappaO)-3-nitro-5-(2-(1,2,3,4-tetrahydro-2-oxo-4-(oxo-kappaO)-3-quinolinyl)diazenyl-kappaN1)benzenesulfonato(3-))-, sodium (1:1), (T-4)-;Chromate(1-), hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxo-3-quinolinyl)azo)benzenesulfonato(3-))-, sodium;Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)

Suppliers and Price of Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:0
  • Exact Mass:497.954948
  • Heavy Atom Count:31
  • Complexity:784
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(C(=O)N2)N=NC3=C(C(=CC(=C3)S(=O)(=O)[O-])[N+](=O)[O-])O.O.[Na+].[Cr]
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