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Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)-

Base Information Edit
  • Chemical Name:Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)-
  • CAS No.:72152-87-5
  • Molecular Formula:C25H24N6O2
  • Molecular Weight:440.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID4072524
  • Nikkaji Number:J447.080J
  • Mol file:72152-87-5.mol
Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)-

Synonyms:72152-87-5;Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)-;Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[[4-(phenylazo)phenyl]azo]phenyl]amino]-;Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)phenyl)amino)-;C25H24N6O2;DTXSID4072524;3-[[2-(Acetyloxy)ethyl][4-[[4-(phenylazo)phenyl]azo]phenyl]amino]propanenitrile

Suppliers and Price of Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)- Edit
Chemical Property:
  • Vapor Pressure:9.06E-17mmHg at 25°C 
  • Boiling Point:649.8°C at 760 mmHg 
  • Flash Point:346.8°C 
  • PSA:102.77000 
  • Density:1.16g/cm3 
  • LogP:6.80058 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:440.19607403
  • Heavy Atom Count:33
  • Complexity:680
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3
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