Substance Profile

o-Phenylbenzonitril

  • Molecular Formula: C13H9N
  • Element System: C-H-N
  • CAS-RN: 24973-49-7
  • InChI: InChI=1S/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H
  • InChI Key: WLPATYNQCGVFFH-UHFFFAOYSA-N

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Properties appearing with o-Phenylbenzonitril

Chemical Properties + Synthesis

  • Molecular Weight: 179.2211
  • Calculated Log P: 3.524
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 60
  • Journal articles containing this substance: 54
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, ChemPacific, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure