Cas no 1214346-44-7 (1-(4-Fluoro-2-nitrophenyl)ethanone)

1-(4-Fluoro-2-nitrophenyl)ethanone is a fluorinated nitroaromatic ketone with applications in organic synthesis and pharmaceutical intermediates. Its structure, featuring both a fluorine substituent and a nitro group, enhances reactivity in electrophilic and nucleophilic substitution reactions, making it valuable for constructing complex aromatic frameworks. The electron-withdrawing properties of the nitro and fluoro groups contribute to its utility in fine chemical synthesis, particularly in the development of agrochemicals and active pharmaceutical ingredients (APIs). The compound exhibits good stability under standard conditions, ensuring reliable handling and storage. Its well-defined reactivity profile allows for precise functionalization, supporting its use in targeted synthetic pathways.
1-(4-Fluoro-2-nitrophenyl)ethanone structure
1214346-44-7 structure
Product Name:1-(4-Fluoro-2-nitrophenyl)ethanone
CAS No:1214346-44-7
MF:C8H6FNO3
MW:183.136545658112
MDL:MFCD13194367
CID:1083165
PubChem ID:20456568
Update Time:2025-06-07

1-(4-Fluoro-2-nitrophenyl)ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Fluoro-2-nitrophenyl)ethanone
    • EN300-133067
    • CS-0089132
    • DTXSID10607408
    • MFCD13194367
    • SCHEMBL621197
    • 4'-FLUORO-2'-NITROACETOPHENONE
    • 1-(4-fluoro-2-nitrophenyl)ethan-1-one
    • 1214346-44-7
    • AMY6689
    • Ethanone, 1-(4-fluoro-2-nitrophenyl)-
    • DB-389670
    • MDL： MFCD13194367
    • Inchi： 1S/C8H6FNO3/c1-5(11)7-3-2-6(9)4-8(7)10(12)13/h2-4H,1H3
    • InChI Key： FWVAEFFNYPYLFH-UHFFFAOYSA-N
    • SMILES： FC1C=CC(C(C)=O)=C(C=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 183.03317122g/mol
  • Monoisotopic Mass: 183.03317122g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 226
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 62.9?2

Experimental Properties

  • Density: 1.336±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.27 g/l) (25 o C),

1-(4-Fluoro-2-nitrophenyl)ethanone Pricemore >>

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Chemenu
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