Substance Profile

2,4-Dihydroxy-6-methylpyrimidine

  • Molecular Formula: C5H6N2O2
  • Element System: C-H-N-O
  • CAS-RN: 15985-99-6, 626-48-2, 78334-35-7
  • InChI: InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
  • InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 126.1152
  • Calculated Log P: -0.018
  • Rotatable Bonds: 3
  • H Acceptors: 4
  • H Donators: 2
  • Reactions having this substance as a reactant: 28
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 8
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers: Acros, Ark Pharm, ChemCollect, Enamine, Oakwood, Otava, VWR

Data from SPRESIweb

3D Interactive Structure