Substance Profile

C9H11O2P

  • Molecular Formula: C9H11O2P
  • Element System: C-H-O-P
  • CAS-RN: –
  • InChI: InChI=1S/C9H11O2P/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3
  • InChI Key: JNRRBPFYBURWSV-UHFFFAOYSA-N

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Properties appearing with C9H11O2P

Chemical Properties + Synthesis

  • Molecular Weight: 182.1587
  • Calculated Log P: 1.989
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure