Substance Profile

5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

  • Molecular Formula: C11H9ClN2O
  • Element System: C-Cl-H-N-O
  • CAS-RN: 947-95-5
  • InChI: InChI=1S/C11H9ClN2O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3
  • InChI Key: DKZPJLZXLKAMDO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 220.6585
  • Calculated Log P: 2.716
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 54
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 21
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Apollo Scientific, Ark Pharm, ChemBridge, ChemCollect, Enamine, Key Organics, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure