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

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

Base Information
  • Chemical Name:Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-
  • CAS No.:68391-51-5
  • Molecular Formula:C16H14ClN5O2
  • Molecular Weight:343.76766
  • Hs Code.:
  • European Community (EC) Number:269-959-2
  • DSSTox Substance ID:DTXSID4071473
  • Nikkaji Number:J349.385G
  • Mol file:68391-51-5.mol
Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Synonyms:68391-51-5;Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-;EINECS 269-959-2;3-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)propiononitrile;3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methylanilino]propanenitrile;3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]propiononitrile;C16H14ClN5O2;Aniline, 4-(2-chloro-4-nitrophenylazo)-3-methyl-N-beta-cyanoethyl-;Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)-;Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-;DTXSID4071473;AKOS037645336;AS-60235;3-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]propanenitrile;3-({4-[2-(2-CHLORO-4-NITROPHENYL)DIAZEN-1-YL]-3-METHYLPHENYL}AMINO)PROPANENITRILE

Suppliers and Price of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]amino]-
Chemical Property:
  • Vapor Pressure:1.46E-14mmHg at 25°C 
  • Boiling Point:604.5°C at 760 mmHg 
  • Flash Point:319.4°C 
  • Density:1.33g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:343.0836024
  • Heavy Atom Count:24
  • Complexity:500
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)NCCC#N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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