2-(Cyclohept-1-en-1-yl)butanenitrile

Base Information

• Chemical Name: 2-(Cyclohept-1-en-1-yl)butanenitrile
• CAS No.: 6626-06-8
• Molecular Formula: C11H17 N
• Molecular Weight: 163.2594
• NSC Number: 60302
• DSSTox Substance ID: DTXSID60289319

Synonyms:2-(cyclohept-1-en-1-yl)butanenitrile;6626-06-8;2-(cyclohepten-1-yl)butanenitrile;NSC60302;starbld0025384;DTXSID60289319;NSC-60302;2-(1-cyclohepten-1-yl)butanenitrile;AKOS024323385

Chemical Property of 2-(Cyclohept-1-en-1-yl)butanenitrile

Chemical Property:

• Vapor Pressure: 0.0172mmHg at 25°C
• Boiling Point: 254.5°Cat760mmHg
• Flash Point: 113.5°C
• Density: 0.919g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 163.136099547
• Heavy Atom Count: 12
• Complexity: 206

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C#N)C1=CCCCCC1

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