Substance Profile

1-Phenyl-1H-pyrazole

  • Molecular Formula: C9H8N2
  • Element System: C-H-N
  • CAS-RN: 1126-00-7
  • InChI: InChI=1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H
  • InChI Key: WITMXBRCQWOZPX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.1762
  • Calculated Log P: 1.537
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 104
  • Reactions having this substance as a product: 45
  • Journal articles containing this substance: 74
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure