Substance Profile

phenoxy-acetonitrile

  • Molecular Formula: C8H7NO
  • Element System: C-H-N-O
  • CAS-RN: 3598-14-9
  • InChI: InChI=1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2
  • InChI Key: VLLSCJFPVSQXDM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 133.1497
  • Calculated Log P: 1.350
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 59
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 27
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Ark Pharm, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure