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Pyridinium, 1-(2-((4-((2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate

Base Information
  • Chemical Name:Pyridinium, 1-(2-((4-((2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate
  • CAS No.:68929-03-3
  • Molecular Formula:C25H29Cl2N5O4S
  • Molecular Weight:566.49986
  • Hs Code.:
  • European Community (EC) Number:273-034-9
  • DSSTox Substance ID:DTXSID80887593
  • Mol file:68929-03-3.mol
Pyridinium, 1-(2-((4-((2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate

Synonyms:68929-03-3;EINECS 273-034-9;Pyridinium, 1-(2-((4-((2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate;1-(2-((4-((2,5-Dichloro-4-((dimethylamino)sulphonyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium acetate;1-(2-((4-(4-(2,5-Dichloro-4-(dimethylsulfamoyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium acetate;Pyridinium, 1-(2-((4-(2-(2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1);Pyridinium, 1-[2-[[4-[[2,5-dichloro-4-[(dimethylamino)sulfonyl]phenyl]azo]phenyl]ethylamino]ethyl]-, acetate;1-[2-[[4-[[2,5-dichloro-4-[(dimethylamino)sulphonyl]phenyl]azo]phenyl]ethylamino]ethyl]pyridinium acetate;Pyridinium, 1-[2-[[4-[2-[2,5-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1);DTXSID80887593;C23H26Cl2N5O2S.C2H3O2;C23-H26-Cl2-N5-O2-S.C2-H3-O2

Suppliers and Price of Pyridinium, 1-(2-((4-((2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridinium, 1-(2-((4-((2,5-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:565.1317310
  • Heavy Atom Count:37
  • Complexity:744
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3Cl)S(=O)(=O)N(C)C)Cl.CC(=O)[O-]
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