Substance Profile

5-Methyl-2-phenyl-2H-pyridazin-3-one

  • Molecular Formula: C11H10N2O
  • Element System: C-H-N-O
  • CAS-RN: 68143-02-2
  • InChI: InChI=1S/C11H10N2O/c1-9-7-11(14)13(12-8-9)10-5-3-2-4-6-10/h2-8H,1H3
  • InChI Key: SXCXNCKFCHFJOR-UHFFFAOYSA-N

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Properties appearing with 5-Methyl-2-phenyl-2H-pyridazin-3-one

Chemical Properties + Synthesis

  • Molecular Weight: 186.2134
  • Calculated Log P: 1.275
  • Rotatable Bonds: 2
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: –
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 3
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure