Substance Profile

azetidine

  • Molecular Formula: C3H7N
  • Element System: C-H-N
  • CAS-RN: 156423-81-3, 503-29-7
  • InChI: InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2
  • InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 57.0953
  • Calculated Log P: -0.011
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 136
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 51
  • Patents containing this substance: 24
  • Other publications containing this substance: 4
  • Suppliers: ABCR, ASDI, Acros, Apexmol, Apollo Scientific, Ark Pharm, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure