Substance Profile

2-iodo-benzoic acid methyl ester

  • Molecular Formula: C8H7IO2
  • Element System: C-H-I-O
  • CAS-RN: 610-97-9
  • InChI: InChI=1S/C8H7IO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
  • InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 262.0421
  • Calculated Log P: 3.035
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 260
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 127
  • Patents containing this substance: 5
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Oakwood, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure