Substance Profile

5,6-Dihydro-4H-cyclopenta[1,2,3]thiadiazole

  • Molecular Formula: C5H6N2S
  • Element System: C-H-N-S
  • CAS-RN:
  • InChI: InChI=1S/C5H6N2S/c1-2-4-5(3-1)8-7-6-4/h1-3H2
  • InChI Key: NJTFNGSPJWCWNY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 126.1824
  • Calculated Log P: 0.842
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure