Substance Profile

β-Oxobenzene-propanenitrile

  • Molecular Formula: C9H7NO
  • Element System: C-H-N-O
  • CAS-RN: 151887-87-5, 614-16-4
  • InChI: InChI=1S/C9H7NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6H2
  • InChI Key: ZJRCIQAMTAINCB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 145.1607
  • Calculated Log P: 1.209
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 645
  • Reactions having this substance as a product: 45
  • Journal articles containing this substance: 264
  • Patents containing this substance: 17
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure