Benzenesulfonic acid, 2,2'-(1,4-phenylenebis(carbonylimino(2-(acetylamino)-4,1-phenylene)azo))bis(5-((4-sulfophenyl)azo)-, tetrasodium salt

Base Information

• Chemical Name: Benzenesulfonic acid, 2,2'-(1,4-phenylenebis(carbonylimino(2-(acetylamino)-4,1-phenylene)azo))bis(5-((4-sulfophenyl)azo)-, tetrasodium salt
• CAS No.: 70210-30-9
• Molecular Formula: C48H38 N12 O16 S4 . 4 Na
• Molecular Weight: 1255.07344
• European Community (EC) Number: 274-426-2
• DSSTox Substance ID: DTXSID90890058
• Mol file: 70210-30-9.mol

Synonyms:70210-30-9;Benzenesulfonic acid, 2,2'-(1,4-phenylenebis(carbonylimino(2-(acetylamino)-4,1-phenylene)azo))bis(5-((4-sulfophenyl)azo)-, tetrasodium salt;Benzenesulfonic acid, 2,2'-(1,4-phenylenebis(carbonylimino(2-(acetylamino)-4,1-phenylene)-2,1-diazenediyl))bis(5-(2-(4-sulfophenyl)diazenyl)-, sodium salt (1:4);Benzenesulfonic acid, 2,2'-[1,4-phenylenebis[carbonylimino[2-(acetylamino)-4,1-phenylene]azo]]bis[5-[(4-sulfophenyl)azo]-, tetrasodium salt;Benzenesulfonic acid, 2,2'-[1,4-phenylenebis[carbonylimino[2-(acetylamino)-4,1-phenylene]-2,1-diazenediyl]]bis[5-[2-(4-sulfophenyl)diazenyl]-, sodium salt (1:4);EINECS 274-426-2;DTXSID90890058;Benzenesulfonic acid, 2,2'-(1,4-phenylenebis(carbonylimino-(2-(acetylamino)-4,1-phenylene)azo))bis(5-((4-sulfophenyl)azo)-, tetrasodium salt;NS00061612;Tetrasodium 2,2'-(1,4-phenylenebis(carbonylimino(2-acetamido-4,1-phenylene)azo))bis(5-((4-sulphonatophenyl)azo)benzenesulphonate)

Chemical Property of Benzenesulfonic acid, 2,2'-(1,4-phenylenebis(carbonylimino(2-(acetylamino)-4,1-phenylene)azo))bis(5-((4-sulfophenyl)azo)-, tetrasodium salt

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Boiling Point: 1890℃[at 101 325 Pa]
• PSA: 484.58000
• Density: 1.87[at 20℃]
• LogP: 15.58440
• Water Solubility.: 503ng/L at 25℃
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 24
• Rotatable Bond Count: 14
• Exact Mass: 1254.0689349
• Heavy Atom Count: 84
• Complexity: 2510

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=C(C=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C)N=NC6=C(C=C(C=C6)N=NC7=CC=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

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