Substance Profile

3-Methyl-[1,2]naphthoquinone

  • Molecular Formula: C11H8O2
  • Element System: C-H-O
  • CAS-RN: 31907-43-4
  • InChI: InChI=1S/C11H8O2/c1-7-6-8-4-2-3-5-9(8)11(13)10(7)12/h2-6H,1H3
  • InChI Key: DPYICENZOMGYST-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.183
  • Calculated Log P: 1.694
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure