Substance Profile

Di-pyridin-2-yl-methanone

  • Molecular Formula: C11H8N2O
  • Element System: C-H-N-O
  • CAS-RN: 19437-26-4
  • InChI: InChI=1S/C11H8N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8H
  • InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 184.1976
  • Calculated Log P: 0.879
  • Rotatable Bonds: 2
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 91
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 56
  • Patents containing this substance: 3
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Ark Pharm, Key Organics, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure