Substance Profile

4-Chloro-5-methoxy-2-methyl-2H-pyridazin-3-one

  • Molecular Formula: C6H7ClN2O2
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C6H7ClN2O2/c1-9-6(10)5(7)4(11-2)3-8-9/h3H,1-2H3
  • InChI Key: OGHGGBMXRUJBAF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 174.5871
  • Calculated Log P: 1.312
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 5
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Apollo Scientific, Maybridge, Otava

Data from SPRESIweb

3D Interactive Structure