Substance Profile

3,4,5,6,7,8-Hexahydro-1H-quinolin-2-one

  • Molecular Formula: C9H13NO
  • Element System: C-H-N-O
  • CAS-RN: 10333-11-6
  • InChI: InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11)
  • InChI Key: QKNPGPYFWRUKRM-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 151.2081
  • Calculated Log P: 0.693
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 11
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure