Substance Profile

7-Chloro-4-methyl-pyrido[1,2-a]pyrimidin-2-one

  • Molecular Formula: C9H7ClN2O
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C9H7ClN2O/c1-6-4-9(13)11-8-3-2-7(10)5-12(6)8/h2-5H,1H3
  • InChI Key: JLYJKZQQALBNQW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 194.6207
  • Calculated Log P: 2.042
  • Rotatable Bonds: 1
  • 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: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure