Substance Profile

1,2,3,7,8-Penta-chlorodibenzofuran

  • Molecular Formula: C12H3Cl5O
  • Element System: C-Cl-H-O
  • CAS-RN: 57117-41-6
  • InChI: InChI=1S/C12H3Cl5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H
  • InChI Key: SBMIVUVRFPGOEB-UHFFFAOYSA-N

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Properties appearing with 1,2,3,7,8-Penta-chlorodibenzofuran

Chemical Properties + Synthesis

  • Molecular Weight: 340.4201
  • Calculated Log P: 6.671
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: –
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 187
  • Patents containing this substance: 5
  • Other publications containing this substance: 6
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure