Substance Profile

hexahydro-2H-azepin-2-one

  • Molecular Formula: C6H11NO
  • Element System: C-H-N-O
  • CAS-RN: 105-60-2, 117955-36-9, 168214-28-6, 2953-03-9, 32838-21-4, 32838-23-6, 34876-18-1
  • InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
  • InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 113.1593
  • Calculated Log P: 0.479
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 422
  • Reactions having this substance as a product: 125
  • Journal articles containing this substance: 368
  • Patents containing this substance: 270
  • Other publications containing this substance: 31
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure