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1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate

Base Information
  • Chemical Name:1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate
  • CAS No.:70660-58-1
  • Molecular Formula:C22H23Cl2N5O6S
  • Molecular Weight:556.41892
  • Hs Code.:
  • European Community (EC) Number:274-735-2
  • DSSTox Substance ID:DTXSID90891025
  • Mol file:70660-58-1.mol
1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate

Synonyms:70660-58-1;EINECS 274-735-2;1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate;C22H22Cl2N5O2.HO4S;Pyridinium, 1-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)-, sulfate (1:1);Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-, sulfate (1:1);Pyridinium, 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]ethyl]-, sulfate (1:1);C22-H22-Cl2-N5-O2.H-O4-S;1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium hydrogen sulphate;Pyridinium, 1-[2-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, sulfate (1:1);DTXSID90891025;1-[2-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-M-TOLYL]ETHYLAMINO]ETHYL]PYRIDINIUM HYDROGEN SULFATE

Suppliers and Price of 1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate
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 1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:555.0746100
  • Heavy Atom Count:36
  • Complexity:663
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=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)C.OS(=O)(=O)[O-]
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