Substance Profile

1,3,5,6-Tetramethyluracil

  • Molecular Formula: C8H12N2O2
  • Element System: C-H-N-O
  • CAS-RN: 59264-09-4
  • InChI: InChI=1S/C8H12N2O2/c1-5-6(2)9(3)8(12)10(4)7(5)11/h1-4H3
  • InChI Key: UOIDCYCXQCVIPE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.1956
  • Calculated Log P: 0.076
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure