Heptanenitrile, 2-((1-cyano-1-methylpropyl)azo)-2-methyl-

Base Information

• Chemical Name: Heptanenitrile, 2-((1-cyano-1-methylpropyl)azo)-2-methyl-
• CAS No.: 58598-43-9
• Molecular Formula: C13H22N4
• Molecular Weight: 234.3406
• DSSTox Substance ID: DTXSID30886278
• Mol file: 58598-43-9.mol

Synonyms:58598-43-9;Heptanenitrile, 2-((1-cyano-1-methylpropyl)azo)-2-methyl-;Heptanenitrile, 2-(2-(1-cyano-1-methylpropyl)diazenyl)-2-methyl-;Heptanenitrile, 2-[(1-cyano-1-methylpropyl)azo]-2-methyl-;C13H22N4;Heptanenitrile, 2-[2-(1-cyano-1-methylpropyl)diazenyl]-2-methyl-;SCHEMBL7099018;DTXSID30886278

Chemical Property of Heptanenitrile, 2-((1-cyano-1-methylpropyl)azo)-2-methyl-

Chemical Property:

• Vapor Pressure: 0.000251mmHg at 25°C
• Boiling Point: 324.1°C at 760 mmHg
• Flash Point: 149.8°C
• Density: 0.92g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 234.18444672
• Heavy Atom Count: 17
• Complexity: 356

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C)(C#N)N=NC(C)(CC)C#N