2-(Tetrahydropyran-4-yloxy)benzonitrile

Base Information

• Chemical Name: 2-(Tetrahydropyran-4-yloxy)benzonitrile
• CAS No.: 898289-37-7
• Molecular Formula: C12H13 N O2
• Molecular Weight: 203.23712
• DSSTox Substance ID: DTXSID80594614
• Mol file: 898289-37-7.mol

Synonyms:898289-37-7;2-(oxan-4-yloxy)benzonitrile;2-(tetrahydropyran-4-yloxy)benzonitrile;2-[(4-Tetrahydropyranyl)oxy]benzonitrile;2-((Tetrahydro-2H-pyran-4-yl)oxy)benzonitrile;Benzonitrile,2-[(tetrahydro-2H-pyran-4-yl)oxy]-;SCHEMBL1667102;DTXSID80594614;2-[(Oxan-4-yl)oxy]benzonitrile;AC7168;MFCD09025873;AKOS006151810;MS-22564;SY046498;CS-0364200;A916886

Chemical Property of 2-(Tetrahydropyran-4-yloxy)benzonitrile

Chemical Property:

• Vapor Pressure: 1.83E-05mmHg at 25°C
• Refractive Index: 1.546
• Boiling Point: 363.2°C at 760 mmHg
• Flash Point: 142.9°C
• PSA: 42.25000
• Density: 1.15g/cm³
• LogP: 2.11608
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 203.094628657
• Heavy Atom Count: 15
• Complexity: 239

Purity/Quality:

97% ^*data from raw suppliers

2-(TETRAHYDROPYRAN-4-YLOXY)BENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCC1OC2=CC=CC=C2C#N