Substance Profile

p-Jodbenzolsulfonamid

  • Molecular Formula: C6H6INO2S
  • Element System: C-H-I-N-O-S
  • CAS-RN: 825-86-5
  • InChI: InChI=1S/C6H6INO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
  • InChI Key: KQZFABSTXSNEQH-UHFFFAOYSA-N

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Properties appearing with p-Jodbenzolsulfonamid

Chemical Properties + Synthesis

  • Molecular Weight: 283.0852
  • Calculated Log P: 1.524
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 5
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Apollo Scientific, Boron Molecular, Enamine, SynQuest

Data from SPRESIweb

3D Interactive Structure