Substance Profile

Thioisonicotinsäureamid

  • Molecular Formula: C6H6N2S
  • Element System: C-H-N-S
  • CAS-RN: 2196-13-6
  • InChI: InChI=1S/C6H6N2S/c7-6(9)5-1-3-8-4-2-5/h1-4H,(H2,7,9)
  • InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.1934
  • Calculated Log P: -0.157
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 75
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 35
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Enamine, Indofine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure