Substance Profile

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

  • Molecular Formula: C13H13ClN2O
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C13H13ClN2O/c1-9(2)12-11(8-17)13(14)16(15-12)10-6-4-3-5-7-10/h3-9H,1-2H3
  • InChI Key: OSPKUZNNNGNAAC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 248.7121
  • Calculated Log P: 3.561
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava

Data from SPRESIweb

3D Interactive Structure