Substance Profile

Tetramethylenthioharnstoff

  • Molecular Formula: C5H10N2S
  • Element System: C-H-N-S
  • CAS-RN: 5700-04-9
  • InChI: InChI=1S/C5H10N2S/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)
  • InChI Key: ZLJLVKBAMJHNJH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 130.214
  • Calculated Log P: 0.241
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 2
  • Reactions having this substance as a reactant: 50
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 23
  • Patents containing this substance: 3
  • Other publications containing this substance: 1
  • Suppliers: Apollo Scientific, Maybridge, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure