Substance Profile

Acetessigsäureanilid

  • Molecular Formula: C10H11NO2
  • Element System: C-H-N-O
  • CAS-RN: 102-01-2
  • InChI: InChI=1S/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)
  • InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 177.2027
  • Calculated Log P: 0.840
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 486
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 180
  • Patents containing this substance: 36
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemCollect, ChemPacific, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure