Substance Profile

3,6-Dibromo-1H-quinolin-2-one

  • Molecular Formula: C9H5Br2NO
  • Element System: Br-C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C9H5Br2NO/c10-6-1-2-8-5(3-6)4-7(11)9(13)12-8/h1-4H,(H,12,13)
  • InChI Key: ANHQKHFDCMEFKD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 302.9529
  • Calculated Log P: 3.245
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 1
  • 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