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

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

Base Information
  • Chemical Name:Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-
  • CAS No.:19649-68-4
  • Molecular Formula:C23H20 Cl N5 O2
  • Molecular Weight:433.8902
  • Hs Code.:
  • European Community (EC) Number:243-202-6
  • DSSTox Substance ID:DTXSID2066511
  • Nikkaji Number:J38.952H
  • Mol file:19649-68-4.mol
Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-

Synonyms:19649-68-4;Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-;EINECS 243-202-6;C23H20ClN5O2;3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile;3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-phenylethyl)anilino]propanenitrile;Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-;Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-phenylethyl)amino)-;3-(p-((2-Chloro-4-nitrophenyl)azo)-N-phenethylanilino)propiononitrile;DTXSID2066511;2-Chloro-4-nitro-4'-[N-(2-cyanoethyl)-N-phenethylamino]azobenzene;Propionitrile, 3-(p-((2-chloro-4-nitrophenyl)azo)-N-phenethylanilino)-

Suppliers and Price of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-
Chemical Property:
  • Vapor Pressure:4.13E-17mmHg at 25°C 
  • Boiling Point:656.5°Cat760mmHg 
  • Flash Point:350.8°C 
  • PSA：97.57000 
  • Density:1.24g/cm3 
  • LogP:7.14958 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:433.1305526
  • Heavy Atom Count:31
  • Complexity:632
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
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