Substance Profile

o-Fluorbenzoesäure

  • Molecular Formula: C7H5FO2
  • Element System: C-F-H-O
  • CAS-RN: 445-29-4
  • InChI: InChI=1S/C7H5FO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
  • InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 140.1133
  • Calculated Log P: 1.734
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 112
  • Reactions having this substance as a product: 20
  • Journal articles containing this substance: 85
  • Patents containing this substance: 14
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Maybridge, Oakwood, Otava, RareChem, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure