Substance Profile

2-(10-Phenothiazinyl)-pyridin

  • Molecular Formula: C17H12N2S
  • Element System: C-H-N-S
  • CAS-RN:
  • InChI: InChI=1S/C17H12N2S/c1-3-9-15-13(7-1)19(17-11-5-6-12-18-17)14-8-2-4-10-16(14)20-15/h1-12H
  • InChI Key: UZDMSTZDTLPULS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 276.3618
  • Calculated Log P: 4.503
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure