Substance Profile

7-Fluoro-3H-isobenzofuran-1-one

  • Molecular Formula: C8H5FO2
  • Element System: C-F-H-O
  • CAS-RN: –
  • InChI: InChI=1S/C8H5FO2/c9-6-3-1-2-5-4-11-8(10)7(5)6/h1-3H,4H2
  • InChI Key: JVYFQQBVHWETHD-UHFFFAOYSA-N

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Properties appearing with 7-Fluoro-3H-isobenzofuran-1-one

Chemical Properties + Synthesis

  • Molecular Weight: 152.1243
  • Calculated Log P: 1.816
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 3
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure