Substance Profile

2-Phenyl-benzooxazole

  • Molecular Formula: C13H9NO
  • Element System: C-H-N-O
  • CAS-RN: 69932-15-6, 833-50-1
  • InChI: InChI=1S/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
  • InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 195.2205
  • Calculated Log P: 3.345
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 128
  • Journal articles containing this substance: 117
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Ark Pharm, ChemPacific, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure