2-Chloro-3-(trifluoromethyl)phenylacetonitrile

Base Information

• Chemical Name: 2-Chloro-3-(trifluoromethyl)phenylacetonitrile
• CAS No.: 22902-81-4
• Molecular Formula: C9H5 Cl F3 N
• Molecular Weight: 219.59
• Hs Code.: 2926909090
• European Community (EC) Number: 677-650-2
• Wikidata: Q106902644
• Mol file: 22902-81-4.mol

Synonyms:22902-81-4;2-Chloro-3-(trifluoromethyl)phenylacetonitrile;2-[2-chloro-3-(trifluoromethyl)phenyl]acetonitrile;2-(2-Chloro-3-(trifluoromethyl)phenyl)acetonitrile;SCHEMBL952503;MFCD04115991;AKOS015956699;JS-4327;2-Chloro-3-(trifluoormethy)phenylacetonitrile;(2-chloro-3-trifluoromethylphenyl)-acetonitrile;[2-chloro-3-(trifluoromethyl)phenyl]acetonitrile;EN300-2163578;Benzeneacetonitrile, 2-chloro-3-(trifluoromethyl)-

Chemical Property of 2-Chloro-3-(trifluoromethyl)phenylacetonitrile

Chemical Property:

• Vapor Pressure: 0.0157mmHg at 25°C
• Melting Point: 56-59℃
• Refractive Index: 1.477
• Boiling Point: 256.1°Cat760mmHg
• Flash Point: 108.7°C
• PSA: 23.79000
• Density: 1.363g/cm³
• LogP: 3.42488
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 219.0062613
• Heavy Atom Count: 14
• Complexity: 242

Purity/Quality:

98.5% ^*data from raw suppliers

2-Chloro-3-(trifluoromethyl)phenylacetonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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