Substance Profile

4-fluorophenylacetonitrile

  • Molecular Formula: C8H6FN
  • Element System: C-F-H-N
  • CAS-RN: 459-22-3
  • InChI: InChI=1S/C8H6FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2
  • InChI Key: JHQBLYITVCBGTO-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 135.1404
  • Calculated Log P: 1.807
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 89
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 48
  • Patents containing this substance: 12
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure