Substance Profile

Tetrahydro-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphole

  • Molecular Formula: C4H8NO2P
  • Element System: C-H-N-O-P
  • CAS-RN: –
  • InChI: InChI=1S/C4H8NO2P/c1-3-6-8-5(1)2-4-7-8/h1-4H2
  • InChI Key: YTIOPGWRQHUUJM-UHFFFAOYSA-N

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Properties appearing with Tetrahydro-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphole

Chemical Properties + Synthesis

  • Molecular Weight: 133.087
  • Calculated Log P: -1.329
  • Rotatable Bonds: 0
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 9
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure