Substance Profile

3-Methyl-1H-pyrazin-2-one

  • Molecular Formula: C5H6N2O
  • Element System: C-H-N-O
  • CAS-RN: 19838-07-4
  • InChI: InChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(H,7,8)
  • InChI Key: LDQRWMQHTORUIY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 110.1158
  • Calculated Log P: -1.399
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure