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

Base Information

• Chemical Name: 3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2-phenoxyethoxy)propyl]amino]-
• CAS No.: 63833-78-3
• Molecular Formula: C27H28 N8 O5
• Molecular Weight: 544.56182
• European Community (EC) Number: 264-501-8
• DSSTox Substance ID: DTXSID6070011
• Nikkaji Number: J28.009G
• Mol file: 63833-78-3.mol

Synonyms:63833-78-3;EINECS 264-501-8;3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2-phenoxyethoxy)propyl]amino]-;3-Pyridinecarbonitrile, 5-((2-cyano-4-nitrophenyl)azo)-6-((2-hydroxyethyl)amino)-4-methyl-2-((3-(2-phenoxyethoxy)propyl)amino)-;3-Pyridinecarbonitrile, 5-(2-(2-cyano-4-nitrophenyl)diazenyl)-6-((2-hydroxyethyl)amino)-4-methyl-2-((3-(2-phenoxyethoxy)propyl)amino)-;5-((2-Cyano-4-nitrophenyl)azo)-6-((2-hydroxyethyl)amino)-4-methyl-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile;5-[(2-CYANO-4-NITROPHENYL)AZO]-6-[(2-HYDROXYETHYL)AMINO]-4-METHYL-2-[[3-(2-PHENOXYETHOXY)PROPYL]AMINO]NICOTINONITRILE;DTXSID6070011;SCHEMBL13658618;SCHEMBL14092344;2-(2-Hydroxyethylamino)-3-(2-cyano-4-nitrophenylazo)-4-methyl-6-[3-(2-phenoxyethoxy)propylamino]pyridine-5-carbonitrile;3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl) azo]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2 -phenoxyethoxy)propyl]amino]-

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

Chemical Property:

• Vapor Pressure: 7.53E-30mmHg at 25°C
• Boiling Point: 838.6°C at 760 mmHg
• Flash Point: 461°C
• PSA: 193.76000
• Density: 1.31g/cm³
• LogP: 5.42796
• 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% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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