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Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate

Base Information
  • Chemical Name:Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate
  • CAS No.:85631-75-0
  • Molecular Formula:C27H20 Cl2 N8 O9 S3 . 3 Na
  • Molecular Weight:833.54239
  • Hs Code.:
  • European Community (EC) Number:288-023-4
  • UNII:5UZ22TQY3M
  • DSSTox Substance ID:DTXSID90234872
  • Nikkaji Number:J333.920C
  • Mol file:85631-75-0.mol
Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate

Synonyms:85631-75-0;EINECS 288-023-4;5UZ22TQY3M;UNII-5UZ22TQY3M;Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate;Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulfonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulfonate;Trisodium 2-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-7-sulphonato-1-naphthyl]azo]-2,5-dimethylphenyl]azo]benzene-1,4-disulphonate;DTXSID90234872;1,4-BENZENEDISULFONIC ACID, 2-(2-(4-(2-(4-((4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO)-7-SULFO-1-NAPHTHALENYL)DIAZENYL)-2,5-DIMETHYLPHENYL)DIAZENYL)-, SODIUM SALT (1:3);2-[[4-[[4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-7-(sodiooxysulfonyl)-1-naphthalenyl]azo]-2,5-dimethylphenyl]azo]-1,4-benzenedisulfonic acid disodium salt

Suppliers and Price of Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-7-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate
Chemical Property:
  • PSA:296.88000 
  • LogP:9.55050 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:6
  • Exact Mass:831.9350759
  • Heavy Atom Count:52
  • Complexity:1490
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N=NC3=C4C=C(C=CC4=C(C=C3)NC5=NC(=NC(=N5)Cl)Cl)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
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