Substance Profile

1-Methyl-3,4-dihydro-1H-quinolin-2-one

  • Molecular Formula: C10H11NO
  • Element System: C-H-N-O
  • CAS-RN: 826-72-2
  • InChI: InChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3
  • InChI Key: GRDNENMVSPDQBD-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 161.2033
  • Calculated Log P: 1.262
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 8
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Otava, RareChem

Data from SPRESIweb

3D Interactive Structure