2-(4-Fluoro-2-methoxyphenyl)acetonitrile

Base Information

• Chemical Name: 2-(4-Fluoro-2-methoxyphenyl)acetonitrile
• CAS No.: 886498-56-2
• Molecular Formula: C9H8 F N O
• Molecular Weight: 165.16
• Hs Code.: 2926909090
• DSSTox Substance ID: DTXSID10590684
• Wikidata: Q72473954
• Mol file: 886498-56-2.mol

Synonyms:886498-56-2;2-(4-Fluoro-2-methoxyphenyl)acetonitrile;2-METHOXY-4-FLUOROBENZYL CYANIDE;4-Fluoro-2-methoxybenzyl cyanide;4-Fluoro-2-methoxyphenylacetonitrile;(4-Fluoro-2-methoxyphenyl)acetonitrile;DTXSID10590684;CS-B1268;CK1025;MFCD06660192;AKOS006294860;DS-4913;EN300-1827564;A861609

Chemical Property of 2-(4-Fluoro-2-methoxyphenyl)acetonitrile

Chemical Property:

• Vapor Pressure: 0.0311mmHg at 25°C
• Boiling Point: 244℃
• Flash Point: 101℃
• PSA: 33.02000
• Density: 1.148
• LogP: 1.90038
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 165.058992041
• Heavy Atom Count: 12
• Complexity: 186

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Fluoro-2-methoxyphenyl)acetonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)F)CC#N