Substance Profile

C12H9NO

  • Molecular Formula: C12H9NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H9NO/c1-14-12-7-3-5-10-9(8-13)4-2-6-11(10)12/h2-7H,1H3
  • InChI Key: IFDIAPORDJTSKP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 183.2095
  • Calculated Log P: 2.740
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance:
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure