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Technology Process of Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium

Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium

Base Information
  • Chemical Name:Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium
  • CAS No.:79828-43-6
  • Deprecated CAS:106733-67-9
  • Molecular Formula:C38H18 Cl2 Cr N16 O20 S4 . 5 Na
  • Molecular Weight:1384.75567
  • Hs Code.:
  • European Community (EC) Number:279-317-3
  • Mol file:79828-43-6.mol
Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium

Synonyms:79828-43-6;Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium;Chromate(5-), bis[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-hydroxy-5-nitrophenyl)azo]-2,7-naphthalenedisulfonato(4-)]-, pentasodium;Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(4-))-, sodium (1:5);EINECS 279-317-3;EC 279-317-3;NS00078453

Suppliers and Price of Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium
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The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Chromate(5-), bis(5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, pentasodium
Chemical Property:
  • Vapor Pressure:0Pa at 25℃ 
  • PKA:1[at 20 ℃] 
  • PSA：657.00000 
  • Density:1.431[at 20℃] 
  • LogP:10.92040 
  • Water Solubility.:443g/L at 20℃ 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:34
  • Rotatable Bond Count:8
  • Exact Mass:1382.803668
  • Heavy Atom Count:86
  • Complexity:1140
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=NC(=NC(=N4)N)Cl)[O-])[O-].C1=CC(=C(C=C1[N+](=O)[O-])N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=NC(=NC(=N4)N)Cl)[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Cr+3]
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