2-Chloro-5-(trifluoromethyl)phenylacetonitrile

Base Information

• Chemical Name: 2-Chloro-5-(trifluoromethyl)phenylacetonitrile
• CAS No.: 22902-88-1
• Molecular Formula: C9H5ClF3N
• Molecular Weight: 219.59
• Hs Code.: 2926907090
• European Community (EC) Number: 641-220-2
• DSSTox Substance ID: DTXSID70380785
• Wikidata: Q72460166
• Mol file: 22902-88-1.mol

Synonyms:22902-88-1;2-Chloro-5-(trifluoromethyl)phenylacetonitrile;2-Chloro-5-trifluoromethylbenzylcyanide;2-[2-chloro-5-(trifluoromethyl)phenyl]acetonitrile;Benzeneacetonitrile, 2-chloro-5-(trifluoromethyl)-;2-Chloro-5-trifluoromethylbenzyl cyanide;2-(2-chloro-5-(trifluoromethyl)phenyl)acetonitrile;Benzeneacetonitrile,2-chloro-5-(trifluoromethyl)-;DTXSID70380785;KTMVZYQQKJZSFK-UHFFFAOYSA-N;MFCD01631472;AKOS015852951;PS-7882;2-Chloro-5-(trifluoromethyl)benzyl cyanide;FT-0611812;EN300-153867;[2-Chloro-5-(trifluoromethyl)phenyl]acetonitrile;A816417;J-014894;2-Chloro-5-(trifluoromethyl)phenylacetonitrile, 97%;2-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanenitrile;Z1269108963

Chemical Property of 2-Chloro-5-(trifluoromethyl)phenylacetonitrile

Chemical Property:

• Vapor Pressure: 0.0258mmHg at 25°C
• Melting Point: 30-32 °C
• Refractive Index: 1.477
• Boiling Point: 247.4 °C at 760 mmHg
• Flash Point: 103.4 °C
• Density: 1.363 g/cm³
• Storage Temp.: 2-8°C
• 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:

99% ^*data from raw suppliers

2-Chloro-5-(trifluoromethyl)phenylacetonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 23/24/25-20/21/22
• Safety Statements: 36/37/39-45-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)CC#N)Cl