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3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile

Base Information
  • Chemical Name:3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile
  • CAS No.:16586-43-9
  • Deprecated CAS:12223-38-0
  • Molecular Formula:C18H18 Cl N5 O2
  • Molecular Weight:371.82082
  • Hs Code.:
  • European Community (EC) Number:240-641-5
  • DSSTox Substance ID:DTXSID30864692
  • Nikkaji Number:J93.934J
  • Mol file:16586-43-9.mol
3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile

Synonyms:16586-43-9;Disperse Red N;12223-38-0;EINECS 240-641-5;3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile;C.I. Disperse Red 65;3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile;3-(4-((2-Chloro-4-nitrophenyl)azo)-N-ethyl-m-toluidino)propionitrile;3-4-(2-Chloro-4-nitrophenyl)azo-3-methylphenylethylaminopropiononitrile;Benzenamine, 4-(((2-chloro-4-nitro)phenyl)azo)-3-methyl-N-(2-cyanoethyl)-N-ethyl-;Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)-;C18H18ClN5O2;3-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)propiononitrile;Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)-;Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]-;DISPERSE RED 65;Serilene Dark Red FL;SCHEMBL9493418;DTXSID30864692;C18-H18-Cl-N5-O2;Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl) azo]-3-methylphenyl]ethylamino]-;LS-165069;W-110435

Suppliers and Price of 3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 8 raw suppliers
Chemical Property of 3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile
Chemical Property:
  • Vapor Pressure:7.18E-14mmHg at 25°C 
  • Refractive Index:1.609 
  • Boiling Point:589.4°Cat760mmHg 
  • Flash Point:310.3°C 
  • PSA:97.57000 
  • Density:1.25g/cm3 
  • LogP:6.23518 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:371.1149025
  • Heavy Atom Count:26
  • Complexity:543
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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