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CAS 1632286-07-7

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2-(4-Fluorotetrahydro-2H-pyran-4-yl)benzonitrile

Description:
2-(4-Fluorotetrahydro-2H-pyran-4-yl)benzonitrile is a chemical compound characterized by its unique structure, which includes a benzonitrile moiety and a tetrahydro-2H-pyran ring substituted with a fluorine atom. The presence of the fluorine atom enhances the compound's lipophilicity and may influence its biological activity. This compound typically exhibits a moderate to high melting point and is likely to be soluble in organic solvents due to its aromatic and cyclic components. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, as the tetrahydropyran ring can serve as a versatile scaffold for drug design. Additionally, the nitrile functional group may contribute to the compound's reactivity and interactions with biological targets. Safety data and handling precautions should be observed, as with any chemical substance, particularly in terms of potential toxicity and environmental impact. Overall, 2-(4-Fluorotetrahydro-2H-pyran-4-yl)benzonitrile represents a compound of interest in both synthetic and applied chemistry contexts.
Formula:C12H12FNO
InChI:InChI=1S/C12H12FNO/c13-12(5-7-15-8-6-12)11-4-2-1-3-10(11)9-14/h1-4H,5-8H2
InChI key:InChIKey=RUTCOHKFZWLZTK-UHFFFAOYSA-N
SMILES:FC1(CCOCC1)C2=C(C#N)C=CC=C2
Synonyms:
  • 2-(4-Fluorotetrahydro-2H-pyran-4-yl)benzonitrile
  • Benzonitrile, 2-(4-fluorotetrahydro-2H-pyran-4-yl)-
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