Substance Profile

4-(2,2,2-Trifluoro-acetyl)-benzonitrile

  • Molecular Formula: C9H4F3NO
  • Element System: C-F-H-N-O
  • CAS-RN: 23516-85-0
  • InChI: InChI=1S/C9H4F3NO/c10-9(11,12)8(14)7-3-1-6(5-13)2-4-7/h1-4H
  • InChI Key: NBHZKHMJVZRCIY-UHFFFAOYSA-N

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Properties appearing with 4-(2,2,2-Trifluoro-acetyl)-benzonitrile

Chemical Properties + Synthesis

  • Molecular Weight: 199.131
  • Calculated Log P: 2.056
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 5
  • Patents containing this substance: 1
  • Other publications containing this substance: –
  • Suppliers: Ark Pharm, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure