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CAS 492-16-0

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α-(2,2,2-Trifluoroacetyl)benzeneacetonitrile

Description:
α-(2,2,2-Trifluoroacetyl)benzeneacetonitrile, with the CAS number 492-16-0, is an organic compound characterized by its unique functional groups and structure. It features a benzene ring substituted with a nitrile group and a trifluoroacetyl moiety, which contributes to its chemical reactivity and physical properties. This compound is typically a colorless to pale yellow liquid or solid, depending on the temperature and purity. It exhibits moderate polarity due to the presence of the nitrile and trifluoroacetyl groups, which can influence its solubility in various organic solvents. The trifluoromethyl group enhances its electron-withdrawing properties, making it useful in various synthetic applications, particularly in the field of pharmaceuticals and agrochemicals. Additionally, the compound may exhibit specific reactivity patterns, such as nucleophilic addition or substitution reactions, due to the presence of the nitrile and carbonyl functionalities. Safety precautions should be taken when handling this compound, as it may pose health risks if inhaled or ingested.
Formula:C10H6F3NO
InChI:InChI=1S/C10H6F3NO/c11-10(12,13)9(15)8(6-14)7-4-2-1-3-5-7/h1-5,8H
InChI key:InChIKey=BLFCSOQPFPFQHF-UHFFFAOYSA-N
SMILES:C(C(C(F)(F)F)=O)(C#N)C1=CC=CC=C1
Synonyms:
  • 2-Phenyl-2-(trifluoroacetyl)acetonitrile
  • Benzeneacetonitrile, α-(trifluoroacetyl)-
  • α-(2,2,2-Trifluoroacetyl)benzeneacetonitrile
  • Benzeneacetonitrile, α-(2,2,2-trifluoroacetyl)-
  • 4,4,4-Trifluoro-2-phenylacetoacetonitrile
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