Substance Profile

1,2-diiodo-benzene

  • Molecular Formula: C6H4I2
  • Element System: C-H-I
  • CAS-RN: 615-42-9
  • InChI: InChI=1S/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H
  • InChI Key: BBOLNFYSRZVALD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 329.8976
  • Calculated Log P: 4.284
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 211
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 103
  • Patents containing this substance: 5
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure