Substance Profile

4-Fluoro-benzamide

  • Molecular Formula: C7H6FNO
  • Element System: C-F-H-N-O
  • CAS-RN: 824-75-9
  • InChI: InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
  • InChI Key: VNDHYTGVCGVETQ-UHFFFAOYSA-N

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Properties appearing with 4-Fluoro-benzamide

Chemical Properties + Synthesis

  • Molecular Weight: 139.1288
  • Calculated Log P: 1.002
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 65
  • Reactions having this substance as a product: 16
  • Journal articles containing this substance: 38
  • Patents containing this substance: 4
  • Other publications containing this substance: –
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, Enamine, Oakwood, Otava, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure