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Weight188.201 g/mol
FormulaC12H9FO
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds1

316-68-7 (316-68-7)

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Alternate Names

  • SMILES
    CC(=O)C1=CC=C(C2=CC=CC=C21)F
  • InChIKey
    GAMOBQXCYKWQLT-UHFFFAOYSA-N

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Similar Compounds

388-31-8 (388-31-8)
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2-Bromo-1-(pyren-1-yl)ethanone (80480-15-5)
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2-Acetylnaphthalene (93-08-3)
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2-Acetylphenanthrene (5960-69-0)
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53531-31-0 (53531-31-0)
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10320-49-7 (10320-49-7)
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2-Bromo-4'-fluoroacetophenone (403-29-2)
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4-Oxo-4-pyren-1-yl-butyric acid (7499-60-7)
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2-Chloro-4'-fluoroacetophenone (456-04-2)
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613-54-7 (613-54-7)
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574-19-6 (574-19-6)
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24764-66-7 (24764-66-7)
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6342-87-6 (6342-87-6)
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73931-66-5 (73931-66-5)
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3',4'-Difluoroacetophenone (369-33-5)
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347-91-1 (347-91-1)
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2-Naphthoylacetonitrile (613-57-0)
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369-32-4 (369-32-4)
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