Substance Profile

1-pyridin-2-yl-ethanone

  • Molecular Formula: C7H7NO
  • Element System: C-H-N-O
  • CAS-RN: 1122-62-9
  • InChI: InChI=1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
  • InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 121.1387
  • Calculated Log P: 0.488
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 476
  • Reactions having this substance as a product: 34
  • Journal articles containing this substance: 295
  • Patents containing this substance: 10
  • Other publications containing this substance: 5
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, ChemiK, Enamine, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure