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Technology Process of Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate

Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate

Base Information
  • Chemical Name:Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate
  • CAS No.:70210-38-7
  • Molecular Formula:C26H19 N3 O8 S . 2 Na
  • Molecular Weight:577.47302
  • Hs Code.:
  • European Community (EC) Number:274-435-1
  • DSSTox Substance ID:DTXSID40890063
  • Nikkaji Number:J288.876I
  • Mol file:70210-38-7.mol
Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate

Synonyms:70210-38-7;EINECS 274-435-1;Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate;Benzoic acid, 2-(3-nitro-4-((4-(phenylamino)-3-sulfophenyl)amino)benzoyl)-, disodium salt;Benzoic acid, 2-[3-nitro-4-[[4-(phenylamino)-3-sulfophenyl]amino]benzoyl]-, disodium salt;Disodium 2-[3-nitro-4-[[4-(phenylamino)-3-sulphonatophenyl]amino]benzoyl]benzoate;Benzoic acid, 2-(3-nitro-4-((4-(phenylamino)-3-sulfophenyl)amino)benzoyl)-, sodium salt (1:2);Benzoic acid, 2-[3-nitro-4-[[4-(phenylamino)-3-sulfophenyl]amino]benzoyl]-, sodium salt (1:2);C26H19N3O8S.2Na;DTXSID40890063;C26-H19-N3-O8-S.2Na;2-[3-Nitro-4-[4-(phenylamino)-3-(sodiosulfo)phenylamino]benzoyl]benzoic acid sodium salt

Suppliers and Price of Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate
Chemical Property:
  • PSA：192.66000 
  • LogP:5.33060 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:577.05317425
  • Heavy Atom Count:40
  • Complexity:940
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=C(C=C(C=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4C(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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