Substance Profile

(Cyclobut-1-enesulfonyl)-benzene

  • Molecular Formula: C10H10O2S
  • Element System: C-H-O-S
  • CAS-RN:
  • InChI: InChI=1S/C10H10O2S/c11-13(12,10-7-4-8-10)9-5-2-1-3-6-9/h1-3,5-7H,4,8H2
  • InChI Key: NBEUIIMJYDHOMZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 194.2538
  • Calculated Log P: 1.689
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure