2-[3-(2-Cyanophenoxy)propoxy]benzonitrile

Base Information

• Chemical Name: 2-[3-(2-Cyanophenoxy)propoxy]benzonitrile
• CAS No.: 87226-86-6
• Molecular Formula: C17H14N2O2
• Molecular Weight: 278.31
• NSC Number: 174856
• DSSTox Substance ID: DTXSID40306275
• Nikkaji Number: J1.712.551F
• Wikidata: Q82053284
• Mol file: 87226-86-6.mol

Synonyms:2-[3-(2-cyanophenoxy)propoxy]benzonitrile;87226-86-6;NSC174856;DTXSID40306275;AKOS001419069;NSC-174856;Z57685258

Chemical Property of 2-[3-(2-Cyanophenoxy)propoxy]benzonitrile

Chemical Property:

• Boiling Point: 491.7°Cat760mmHg
• Flash Point: 196.4°C
• Density: 1.2g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 278.105527694
• Heavy Atom Count: 21
• Complexity: 368

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC=C2C#N