Substance Profile

1-(4-tert-Butyl-phenyl)-2-diazo-ethanone

  • Molecular Formula: C12H14N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H14N2O/c1-12(2,3)10-6-4-9(5-7-10)11(15)8-14-13/h4-8H,1-3H3
  • InChI Key: NQQOGUWJUGFNRF-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 202.256
  • Calculated Log P: 2.580
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure