Substance Profile

1-(3-iodo-phenyl)-ethanone

  • Molecular Formula: C8H7IO
  • Element System: C-H-I-O
  • CAS-RN: 14452-30-3
  • InChI: InChI=1S/C8H7IO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
  • InChI Key: IWLHOUBDKCKJJQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 246.0427
  • Calculated Log P: 2.986
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 8
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Ark Pharm, ChemiK, Oakwood, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure