Substance Profile

5-Chloro-1-methyl-1H-pyridin-2-one

  • Molecular Formula: C6H6ClNO
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C6H6ClNO/c1-8-4-5(7)2-3-6(8)9/h2-4H,1H3
  • InChI Key: MPOJAMFZYRYPFY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 143.5728
  • Calculated Log P: 0.801
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure