1-[2-[[4-[[2,6-Dichloro-4-[(dimethylamino)sulphonyl]phenyl]azo]phenyl]ethylamino]ethyl]pyridinium chloride

Base Information

• Chemical Name: 1-[2-[[4-[[2,6-Dichloro-4-[(dimethylamino)sulphonyl]phenyl]azo]phenyl]ethylamino]ethyl]pyridinium chloride
• CAS No.: 10189-42-1
• Molecular Formula: C23H26 Cl2 N5 O2 S . Cl
• Molecular Weight: 542.90884
• European Community (EC) Number: 233-458-7
• DSSTox Substance ID: DTXSID50884453
• Mol file: 10189-42-1.mol

Synonyms:10189-42-1;EINECS 233-458-7;1-[2-[[4-[[2,6-dichloro-4-[(dimethylamino)sulphonyl]phenyl]azo]phenyl]ethylamino]ethyl]pyridinium chloride;3,5-dichloro-4-[[4-[ethyl(2-pyridin-1-ium-1-ylethyl)amino]phenyl]diazenyl]-N,N-dimethylbenzenesulfonamide;chloride;1-(2-((4-((2,6-Dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium chloride;1-(2-((4-((2,6-Dichloro-4-((dimethylamino)sulphonyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium chloride;Pyridinium, 1-(2-((4-((2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, chloride;Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-, chloride (1:1);Pyridinium, 1-[2-[[4-[[2,6-dichloro-4-[(dimethylamino)sulfonyl]phenyl]azo]phenyl]ethylamino]ethyl]-, chloride;Pyridinium, 1-[2-[[4-[2-[2,6-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethyl]-, chloride (1:1);DTXSID50884453;Pyridinium, 1-[2-[[4-[[2,6-dichloro-4- [(dimethylamino)sulfonyl]phenyl]azo]phenyl]ethylamino ]ethyl]-, chloride;Pyridinium, 1-[2-[p-[[2,6-dichloro-4-(dimethylsulfamoyl)phenyl]azo]-N-ethylanilino]ethyl]-, chloride

Chemical Property of 1-[2-[[4-[[2,6-Dichloro-4-[(dimethylamino)sulphonyl]phenyl]azo]phenyl]ethylamino]ethyl]pyridinium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 77.60000
• Density: g/cm³
• LogP: 3.55790
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 541.087279
• Heavy Atom Count: 34
• Complexity: 707

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3Cl)S(=O)(=O)N(C)C)Cl.[Cl-]