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CAS 52771-22-9

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m-(Trifluoromethoxy)benzonitrile

Description:
m-(Trifluoromethoxy)benzonitrile, with the CAS number 52771-22-9, is an organic compound characterized by the presence of a benzonitrile structure substituted with a trifluoromethoxy group at the meta position. This compound typically exhibits a high degree of polarity due to the electronegative fluorine atoms, which can influence its solubility and reactivity. The trifluoromethoxy group is known for its strong electron-withdrawing properties, which can enhance the compound's reactivity in nucleophilic substitution reactions. Additionally, the presence of the nitrile functional group contributes to the compound's overall stability and can affect its spectral properties, making it useful in various applications, including pharmaceuticals and agrochemicals. The compound may also exhibit unique physical properties, such as a specific melting point and boiling point, which are influenced by its molecular structure and intermolecular interactions. Overall, m-(Trifluoromethoxy)benzonitrile is a valuable compound in synthetic organic chemistry due to its distinctive functional groups and reactivity profile.
Formula:C8H4F3NO
InChI:InChI=1/C8H4F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H
SMILES:c1cc(cc(c1)OC(F)(F)F)C#N
Synonyms:
  • 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
  • propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
  • 3-(Trifluoromethoxy)Benzonitrile
  • 3-Trifluoromethoxylbenzonitrile
  • m-Trifluoromethoxybenzonitrile
  • 3-(Tirfluoromethoxy)benzonitrile
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