Substance Profile

1-(2-iodo-phenyl)-ethanone

  • Molecular Formula: C8H7IO
  • Element System: C-H-I-O
  • CAS-RN: 2142-70-3
  • InChI: InChI=1S/C8H7IO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
  • InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 246.0427
  • Calculated Log P: 1.845
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 35
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 35
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure