4-Fluoro-3-(trifluoromethyl)phenylacetonitrile

Base Information

• Chemical Name: 4-Fluoro-3-(trifluoromethyl)phenylacetonitrile
• CAS No.: 220239-65-6
• Molecular Formula: C9H5 F4 N
• Molecular Weight: 203.139
• Hs Code.: 2926909090
• European Community (EC) Number: 671-322-2
• DSSTox Substance ID: DTXSID60372174
• Wikidata: Q72477518
• Mol file: 220239-65-6.mol

Synonyms:4-Fluoro-3-(trifluoromethyl)phenylacetonitrile;220239-65-6;2-[4-fluoro-3-(trifluoromethyl)phenyl]acetonitrile;3-Trifluoromethyl-4-fluorobenzyl cyanide;Benzeneacetonitrile, 4-fluoro-3-(trifluoromethyl)-;4-fluoro-3-(trifluoromethyl)phenyl-acetonitrile;2-(4-fluoro-3-(trifluoromethyl)phenyl)acetonitrile;4-FLUORO-3-(TRIFLUOROMETHYL)BENZYL CYANIDE;SCHEMBL623982;AMY8784;DTXSID60372174;ZWNJWEIQLXEBAM-UHFFFAOYSA-N;CL8791;MFCD00061183;AKOS015854282;PS-8166;4-Fluoro-3-trifluoromethyl phenylacetonitrile;CS-0042874;FT-0676184;A21912;EN300-1929844;A815843;J-515331;4'-FLUORO-3'-TRIFLUOROMETHYL-BENZENEACETONITRILE;3-Trifluoromethyl-4-Fluorobenz;4-fluoro-3-(trifluoromethyl)phenylacetonitrile

Chemical Property of 4-Fluoro-3-(trifluoromethyl)phenylacetonitrile

Chemical Property:

• Vapor Pressure: 0.0832mmHg at 25°C
• Boiling Point: 226.1 ºC at 760 mmHg
• Flash Point: 114.8 ºC
• PSA: 23.79000
• Density: 1.324 g/cm³
• LogP: 2.91058
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 203.03581181
• Heavy Atom Count: 14
• Complexity: 239

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Fluoro-3-(trifluoromethyl)phenylacetonitrile ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CC#N)C(F)(F)F)F