Substance Profile

5-Acetyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one

  • Molecular Formula: C11H12N2O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H12N2O2/c1-8(14)13-7-6-11(15)12-9-4-2-3-5-10(9)13/h2-5H,6-7H2,1H3,(H,12,15)
  • InChI Key: VHRPJWPAYNHCQU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 204.2286
  • Calculated Log P: 0.293
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 5
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Maybridge, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure