Substance Profile

2-hydroxy-benzoic acid

  • Molecular Formula: C7H6O3
  • Element System: C-H-O
  • CAS-RN: 69-72-7, 7681-06-3, 8052-31-1
  • InChI: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
  • InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.1226
  • Calculated Log P: 1.273
  • Rotatable Bonds: 3
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant: 565
  • Reactions having this substance as a product: 128
  • Journal articles containing this substance: 905
  • Patents containing this substance: 313
  • Other publications containing this substance: 83
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Indofine, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure