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Technology Process of Einecs 260-045-9

Einecs 260-045-9

Base Information
  • Chemical Name:Einecs 260-045-9
  • CAS No.:56190-26-2
  • Molecular Formula:C42H46 N14 O20 S6 . 6 Na
  • Molecular Weight:1391.17742
  • Hs Code.:
  • European Community (EC) Number:260-045-9
  • Mol file:56190-26-2.mol
Einecs 260-045-9

Synonyms:EINECS 260-045-9;56190-26-2;1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-(acetylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt;1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[[3-(acetylamino)propyl]amino]-1,3,5-triazine-4,2-diyl]imino]]bis-, hexasodium salt;Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-((3-(acetylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate);Hexasodium 2,2'-[vinylenebis[(3-sulphonato-4,1-phenylene)imino[6-[[3-(acetylamino)propyl]amino]-1,3,5-triazine-4,2-diyl]imino]]bis(benzene-1,4-disulphonate);1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-(acetylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6);C42H46N14O20S6.6Na;C42-H46-N14-O20-S6.6Na;1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[[3-(acetylamino)propyl]amino]-1,3,5-triazine-4,2-diyl]imino]bis-, hexasodium salt

Suppliers and Price of Einecs 260-045-9
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Einecs 260-045-9
Chemical Property:
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:32
  • Rotatable Bond Count:20
  • Exact Mass:1390.0253725
  • Heavy Atom Count:88
  • Complexity:2600
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NCCCNC1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NCCCNC(=O)C)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
  • Isomeric SMILES:CC(=O)NCCCNC1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NCCCNC(=O)C)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
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