Substance Profile

Quinoline, 2-chloro-

  • Molecular Formula: C9H6ClN
  • Element System: C-Cl-H-N
  • CAS-RN: 612-62-4
  • InChI: InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
  • InChI Key: OFUFXTHGZWIDDB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 163.6064
  • Calculated Log P: 3.105
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 246
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 140
  • Patents containing this substance: 14
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Frontier Scientific, Indofine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure