Substance Profile

2,4-Dithiouracil

  • Molecular Formula: C4H4N2S2
  • Element System: C-H-N-S
  • CAS-RN: 1193-28-8, 2001-93-6
  • InChI: InChI=1S/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
  • InChI Key: ZEQIWKHCJWRNTH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.2216
  • Calculated Log P: -0.550
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 13
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Apollo Scientific, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure