Substance Profile

Benzooxazol-2-ylamine

  • Molecular Formula: C7H6N2O
  • Element System: C-H-N-O
  • CAS-RN: 4570-41-6
  • InChI: InChI=1S/C7H6N2O/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)
  • InChI Key: JPBLHOJFMBOCAF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 134.1378
  • Calculated Log P: 1.046
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 99
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 31
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, Apollo Scientific, Ark Pharm, ChemBridge, ChemCollect, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure