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Technology Process of Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)

Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)

Base Information
  • Chemical Name:Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)
  • CAS No.:6661-29-6
  • Molecular Formula:C47H30N8Na4O13S2
  • Molecular Weight:1070.876
  • Hs Code.:
  • European Community (EC) Number:229-701-1
  • DSSTox Substance ID:DTXSID50889569
  • Mol file:6661-29-6.mol
Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)

Synonyms:6661-29-6;Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate);Tetrasodium;2-[(6-anilino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-5-[[4-[(6-anilino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-3-carboxylatophenyl]carbamoylamino]benzoate;DTXSID50889569;EINECS 229-701-1;NS00047705;Benzoic acid, 3,3'-(carbonyldiimino)bis(6-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:4)

Suppliers and Price of Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：363.02000 
  • Density:g/cm3 
  • LogP:7.40110 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:10
  • Exact Mass:1070.09645252
  • Heavy Atom Count:74
  • Complexity:1920
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=CC3=CC(=C(C(=C3C=C2)O)N=NC4=C(C=C(C=C4)NC(=O)NC5=CC(=C(C=C5)N=NC6=C(C=C7C=C(C=CC7=C6O)NC8=CC=CC=C8)S(=O)(=O)[O-])C(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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