Substance Profile

C8H9NO2

  • Molecular Formula: C8H9NO2
  • Element System: C-H-N-O
  • CAS-RN: 38489-80-4
  • InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-3-7(5-8)6-9-10/h2-6,10H,1H3/b9-6+
  • InChI Key: VDCBJAPSEUTPTQ-RMKNXTFCSA-N

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Properties appearing with C8H9NO2

Chemical Properties + Synthesis

  • Molecular Weight: 151.1649
  • Calculated Log P: 2.072
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 16
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ChemCollect, Key Organics, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure