Substance Profile

Phenyl-pyridin-2-yl-methanone

  • Molecular Formula: C12H9NO
  • Element System: C-H-N-O
  • CAS-RN: 91-02-1
  • InChI: InChI=1S/C12H9NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9H
  • InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 183.2095
  • Calculated Log P: 2.150
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 88
  • Reactions having this substance as a product: 43
  • Journal articles containing this substance: 105
  • Patents containing this substance: 5
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure