Substance Profile

1-Phenyl-1H-pyrazole-4-carbaldehyde

  • Molecular Formula: C10H8N2O
  • Element System: C-H-N-O
  • CAS-RN: 54605-72-0
  • InChI: InChI=1S/C10H8N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-8H
  • InChI Key: PHVRLPFVPVKYOI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.1866
  • Calculated Log P: 1.462
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Apollo Scientific, Ark Pharm, ChemBridge, ChemCollect, Enamine, Otava, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure