Substance Profile

2,3-dihydro-benzofuran

  • Molecular Formula: C8H8O
  • Element System: C-H-O
  • CAS-RN: 496-16-2
  • InChI: InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
  • InChI Key: HBEDSQVIWPRPAY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 120.1506
  • Calculated Log P: 1.768
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 64
  • Reactions having this substance as a product: 26
  • Journal articles containing this substance: 59
  • Patents containing this substance: 8
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Enamine, Maybridge, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure