Substance Profile

4-(Hydroxy-phenyl-methyl)-3,4-dihydro-2H-benzo[b]thiepin-5-one

  • Molecular Formula: C17H16O2S
  • Element System: C-H-O-S
  • CAS-RN:
  • InChI: InChI=1S/C17H16O2S/c18-16(12-6-2-1-3-7-12)14-10-11-20-15-9-5-4-8-13(15)17(14)19/h1-9,14,16,18H,10-11H2
  • InChI Key: AJAVRBXBQDKTOL-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 284.3782
  • Calculated Log P: 3.473
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure