Substance Profile

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

  • Molecular Formula: C11H9ClN2O
  • Element System: C-Cl-H-N-O
  • CAS-RN: 883-38-5
  • InChI: InChI=1S/C11H9ClN2O/c1-14-11(12)9(7-15)10(13-14)8-5-3-2-4-6-8/h2-7H,1H3
  • InChI Key: LIUUTPYWKXCVCS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 220.6585
  • Calculated Log P: 2.724
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Enamine, Key Organics, Oakwood

Data from SPRESIweb

3D Interactive Structure