Substance Profile

4-Trifluoromethoxy-benzonitrile

  • Molecular Formula: C8H4F3NO
  • Element System: C-F-H-N-O
  • CAS-RN: 332-25-2
  • InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H
  • InChI Key: XWHIXOMWXCHJPP-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 187.12
  • Calculated Log P: 2.965
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 6
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemBridge, ChemCollect, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure