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Technology Process of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-

Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-

Base Information
  • Chemical Name:Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-
  • CAS No.:58104-49-7
  • Deprecated CAS:69070-69-5
  • Molecular Formula:C20H19 Cl N6 O3
  • Molecular Weight:426.85626
  • Hs Code.:
  • European Community (EC) Number:261-127-7
  • DSSTox Substance ID:DTXSID2069230
  • Nikkaji Number:J296.878I
  • Mol file:58104-49-7.mol
Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-

Synonyms:58104-49-7;EINECS 261-127-7;Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-;3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-(2-cyanoethoxy)ethyl)amino)propiononitrile;3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]propiononitrile;Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-(2-cyanoethoxy)ethyl)amino)-;Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-(2-cyanoethoxy)ethyl)amino)-;DTXSID2069230;3-[4-(2-Chloro-4-nitrophenylazo)phenyl[2-(2-cyanoethoxy)ethyl]amino]propiononitrile;Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl) azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-

Suppliers and Price of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-
Chemical Property:
  • Vapor Pressure:2.01E-18mmHg at 25°C 
  • Refractive Index:1.609 
  • Boiling Point:681.4°Cat760mmHg 
  • Flash Point:365.9°C 
  • PSA：130.59000 
  • Density:1.28g/cm3 
  • LogP:5.83716 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:426.1207162
  • Heavy Atom Count:30
  • Complexity:658
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CCC#N)CCOCCC#N
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