Substance Profile

1-Butyl-2-chloro-4-methyl-6-oxo-1,6-dihydro-pyridine-3-carbonitrile

  • Molecular Formula: C11H13ClN2O
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H13ClN2O/c1-3-4-5-14-10(15)6-8(2)9(7-13)11(14)12/h6H,3-5H2,1-2H3
  • InChI Key: JBUQJIZBVIKPSM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 224.6901
  • Calculated Log P: 2.332
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • 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