Substance Profile

2,1,3-benzooxadiazole

  • Molecular Formula: C6H4N2O
  • Element System: C-H-N-O
  • CAS-RN: 273-09-6
  • InChI: InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H
  • InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 120.111
  • Calculated Log P: 1.374
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 17
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Maybridge, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure