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Propanamide, 3-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethyl-

Base Information Edit
  • Chemical Name:Propanamide, 3-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethyl-
  • CAS No.:65000-33-1
  • Molecular Formula:C20H22 N6 O3
  • Molecular Weight:394.42708
  • Hs Code.:
  • European Community (EC) Number:265-303-4
  • UNII:PEH2LYB37Q
  • DSSTox Substance ID:DTXSID6070146
  • Nikkaji Number:J286.623D
  • Mol file:65000-33-1.mol
Propanamide, 3-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethyl-

Synonyms:65000-33-1;Propanamide, 3-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethyl-;Propanamide, 3-((2-cyanoethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-N-ethyl-;Propanamide, 3-((2-cyanoethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-N-ethyl-;Propanamide, 3-[(2-cyanoethyl)[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-N-ethyl-;EINECS 265-303-4;PEH2LYB37Q;DTXSID6070146;3-((2-Cyanoethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-N-ethylpropionamide;3-[(2-Cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethylpropanamide;3-[(2-Cyanoethyl)[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-N-ethylpropanamide

Suppliers and Price of Propanamide, 3-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of Propanamide, 3-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]-N-ethyl- Edit
Chemical Property:
  • Vapor Pressure:4.1E-19mmHg at 25°C 
  • Boiling Point:694.1°C at 760 mmHg 
  • Flash Point:373.6°C 
  • Density:1.22g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:394.17533859
  • Heavy Atom Count:29
  • Complexity:595
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCNC(=O)CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
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