Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, disodium salt

Base Information Edit
  • Chemical Name:Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, disodium salt
  • CAS No.:6373-79-1
  • Molecular Formula:C36H28 N6 O12 S3 . 2 Na
  • Molecular Weight:876.79918
  • Hs Code.:
  • European Community (EC) Number:228-922-0
  • DSSTox Substance ID:DTXSID10873924
  • Nikkaji Number:J37.581K
  • Mol file:6373-79-1.mol
Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, disodium salt

Synonyms:ACID BROWN 13;C.I. Acid Brown 13;6373-79-1;EINECS 228-922-0;Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, disodium salt;Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, sodium salt (1:2);Disodium 3,3'-(sulphonylbis((2-nitro-p-phenylene)imino))bis(6-anilinobenzenesulphonate);Benzenesulfonic acid, 3,3'-[sulfonylbis[(2-nitro-4,1-phenylene)imino]]bis[6-(phenylamino)-, disodium salt;Disodium 3,3'-[sulphonylbis[(2-nitro-p-phenylene)imino]]bis[6-anilinobenzenesulphonate];Benzenesulfonic acid, 3,3'-[sulfonylbis[(2-nitro-4,1-phenylene)imino]]bis[6-(phenylamino)-, sodium salt (1:2);DTXSID10873924;C36H28N6O12S3.2Na;C36-H28-N6-O12-S3.2Na;C.I.10410;Benzenesulfonic acid, 3,3'-[sulfonylbis[(2-nitro-p-phenylene)imino]]bis[6-anilino-, disodium salt;Disodium 3, 3'- [sulphonylbis[(2- nitro- p- phenylene)imino]]bis[6- anilinobenzenesulphonate] (CI 10410)

Suppliers and Price of Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, disodium salt
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 9 raw suppliers
Chemical Property of Benzenesulfonic acid, 3,3'-(sulfonylbis((2-nitro-4,1-phenylene)imino))bis(6-(phenylamino)-, disodium salt Edit
Chemical Property:
  • PSA:313.44000 
  • LogP:11.69920 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:10
  • Exact Mass:876.05662237
  • Heavy Atom Count:59
  • Complexity:1550
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)S(=O)(=O)C4=CC(=C(C=C4)NC5=CC(=C(C=C5)NC6=CC=CC=C6)S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Post RFQ for Price