Substance Profile

C12H8Cl2O

  • Molecular Formula: C12H8Cl2O
  • Element System: C-Cl-H-O
  • CAS-RN: 55538-69-7
  • InChI: InChI=1S/C12H8Cl2O/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H
  • InChI Key: QFQLZVAAQOJUFS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 239.1006
  • Calculated Log P: 4.735
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Oakwood

Data from SPRESIweb

3D Interactive Structure