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Technology Process of 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate

1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate

Base Information
  • Chemical Name:1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate
  • CAS No.:72829-23-3
  • Molecular Formula:C24H24N6O4
  • Molecular Weight:460.4852
  • Hs Code.:
  • European Community (EC) Number:276-909-3
  • DSSTox Substance ID:DTXSID50887808
  • Mol file:72829-23-3.mol
1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate

Synonyms:72829-23-3;1-[2-[[4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]PYRIDINIUM ACETATE;EINECS 276-909-3;Pyridinium, 1-(2-((4-((2-cyano-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-, acetate;Pyridinium, 1-(2-((4-((4-nitro-2-cyanophenyl)azo)phenyl)ethylamino)ethyl)-, acetate;Pyridinium, 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-, acetate;Pyridinium, 1-(2-((4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1);1-(2-((4-((2-Cyano-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)pyridinium acetate;Pyridinium, 1-[2-[[4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1);DTXSID50887808;C22H21N6O2.C2H3O2;C22-H21-N6-O2.C2-H3-O2

Suppliers and Price of 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：141.58000 
  • Density:g/cm3 
  • LogP:3.97528 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:460.18590327
  • Heavy Atom Count:34
  • Complexity:638
Purity/Quality:

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=C3)[N+](=O)[O-])C#N.CC(=O)[O-]
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