Substance Profile

C8H6F3NO

  • Molecular Formula: C8H6F3NO
  • Element System: C-F-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7-3-1-6(2-4-7)5-12-13/h1-5,13H/b12-5+
  • InChI Key: MNDYDYTXPOFXLS-LFYBBSHMSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 189.1358
  • Calculated Log P: 3.014
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 8
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure