Substance Profile

1-(4-Chloro-phenyl)-2-methyl-propenone

  • Molecular Formula: C10H9ClO
  • Element System: C-Cl-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H9ClO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-6H,1H2,2H3
  • InChI Key: FZADQHOAJUMZOP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 180.6335
  • Calculated Log P: 2.931
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure