Substance Profile

tetrahydro-1,4-oxazine

  • Molecular Formula: C4H9NO
  • Element System: C-H-N-O
  • CAS-RN: 110-91-8, 147366-31-2, 88542-81-8, 96122-95-1, 99108-56-2
  • InChI: InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
  • InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N

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Properties appearing with tetrahydro-1,4-oxazine

Chemical Properties + Synthesis

  • Molecular Weight: 87.1215
  • Calculated Log P: -0.535
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 10827
  • Reactions having this substance as a product: 67
  • Journal articles containing this substance: 3102
  • Patents containing this substance: 576
  • Other publications containing this substance: 68
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure