Substance Profile

1-(2-chloro-phenyl)-ethanone

  • Molecular Formula: C8H7ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 2142-68-9
  • InChI: InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
  • InChI Key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 154.5957
  • Calculated Log P: 2.349
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 184
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 150
  • Patents containing this substance: 8
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure