Substance Profile

(1-Oxy-pyridin-4-yl)-phenyl-methanone

  • Molecular Formula: C12H9NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H9NO2/c14-12(10-4-2-1-3-5-10)11-6-8-13(15)9-7-11/h1-9H
  • InChI Key: UQNSTGILJBPJQN-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 199.2089
  • Calculated Log P: 2.406
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure