Substance Profile

6-Chloro-2,3-dimethyl-thieno[2,3-b]pyridine-5-carbaldehyde

  • Molecular Formula: C10H8ClNOS
  • Element System: C-Cl-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C10H8ClNOS/c1-5-6(2)14-10-8(5)3-7(4-13)9(11)12-10/h3-4H,1-2H3
  • InChI Key: DEAHAHKXEKWNEC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 225.6986
  • Calculated Log P: 3.401
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure