Substance Profile

4-Methyl-2H-pyridazin-3-one

  • Molecular Formula: C5H6N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C5H6N2O/c1-4-2-3-6-7-5(4)8/h2-3H,1H3,(H,7,8)
  • InChI Key: HBPUWDXGIIXNTF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 110.1158
  • Calculated Log P: 0.453
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Synthonix

Data from SPRESIweb

3D Interactive Structure