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

Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-

Base Information
  • Chemical Name:Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-
  • CAS No.:64071-85-8
  • Molecular Formula:C23H20 Br N5 O2
  • Molecular Weight:478.3412
  • Hs Code.:
  • European Community (EC) Number:264-655-6
  • UNII:EGK2MP7GJX
  • DSSTox Substance ID:DTXSID8070043
  • Nikkaji Number:J310.040E
  • Mol file:64071-85-8.mol
Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-

Synonyms:64071-85-8;EGK2MP7GJX;EINECS 264-655-6;UNII-EGK2MP7GJX;Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-;3-((4-(Azo)phenyl) amino)propiononitrile;3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)propiononitrile;3-(4-((2-Bromo-4-nitrophenyl)diazenyl)-N-(2-phenylethyl)anilino)propanenitrile;Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-, (E)-;Propanenitrile, 3-[[4-[(2-bromo-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]-;C23H20BrN5O2;Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-phenylethyl)amino)-;154325-33-4;3-[[4-[(2-bromo-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]propiononitrile;DTXSID8070043;C23-H20-Br-N5-O2;3-[[4-[(2-Bromo-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]propanenitrile

Suppliers and Price of Propanenitrile, 3-((4-((2-bromo-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 4 raw suppliers
Chemical Property of Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-
Chemical Property:
  • Vapor Pressure:8.04E-18mmHg at 25°C 
  • Boiling Point:670.1°C at 760 mmHg 
  • Flash Point:359.1°C 
  • Density:1.35g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:477.08004
  • 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-])Br
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