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3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2-phenoxyethoxy)propyl]amino]-

Base Information
  • Chemical Name:3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2-phenoxyethoxy)propyl]amino]-
  • CAS No.:61799-13-1
  • Molecular Formula:C27H28N8O5
  • Molecular Weight:544.5618
  • Hs Code.:
  • European Community (EC) Number:612-402-9
  • DSSTox Substance ID:DTXSID4069503
  • Nikkaji Number:J38.949H
3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2-phenoxyethoxy)propyl]amino]-

Synonyms:61799-13-1;3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2-phenoxyethoxy)propyl]amino]-;3-Pyridinecarbonitrile, 5-((2-cyano-4-nitrophenyl)azo)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-;3-Pyridinecarbonitrile, 5-(2-(2-cyano-4-nitrophenyl)diazenyl)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-;DTXSID4069503;SCHEMBL16997056;2-[3-(2-Phenoxyethoxy)propylamino]-3-(2-cyano-4-nitrophenylazo)-4-methyl-6-(2-hydroxyethylamino)pyridine-5-carbonitrile;3-Pyridinecarbonitrile, 5-((2-cyano-4-nitrophenyl)qazo)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-;3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl) azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2 -phenoxyethoxy)propyl]amino]-

Suppliers and Price of 3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2-phenoxyethoxy)propyl]amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-2-[(2-hydroxyethyl)amino]-4-methyl-6-[[3-(2-phenoxyethoxy)propyl]amino]-
Chemical Property:
  • Vapor Pressure:7.53E-30mmHg at 25°C 
  • Boiling Point:838.6°Cat760mmHg 
  • Flash Point:461°C 
  • PSA:196.99000 
  • Density:1.31g/cm3 
  • LogP:4.77686 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:14
  • Exact Mass:544.21826602
  • Heavy Atom Count:40
  • Complexity:892
Purity/Quality:

99.0.% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)NCCCOCCOC3=CC=CC=C3)NCCO)C#N
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