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

Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Base Information
  • Chemical Name:Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-
  • CAS No.:51026-47-2
  • Molecular Formula:C20H21 N5 O5
  • Molecular Weight:411.41124
  • Hs Code.:
  • European Community (EC) Number:256-922-0
  • DSSTox Substance ID:DTXSID9068611
  • Nikkaji Number:J261.614I
  • Mol file:51026-47-2.mol
Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Synonyms:51026-47-2;EINECS 256-922-0;Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-;C20H21N5O5;N-Cyanoethyl-N-acetoxyethyl-4-((2-hydroxyl-4-nitrophenyl)azo)-m-toluidine;2-((2-Cyanoethyl)(4-((2-hydroxy-4-nitrophenyl)azo)-m-tolyl)amino)ethyl acetate;2-[(2-Cyanoethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-m-tolyl]amino]ethyl acetate;Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-hydroxy-4-nitrophenyl)azo)-3-methylphenyl)amino)-;Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-hydroxy-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-;DTXSID9068611;3-[(2-Acetoxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]propanenitrile

Suppliers and Price of Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]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-[[2-(acetyloxy)ethyl][4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:601.9°Cat760mmHg 
  • Flash Point:317.8°C 
  • PSA：140.61000 
  • Density:1.28g/cm3 
  • LogP:2.94178 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:9
  • Exact Mass:411.15426879
  • 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:CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])O
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