Substance Profile

Benzoic acid, 2-bromo-, methyl ester

  • Molecular Formula: C8H7BrO2
  • Element System: Br-C-H-O
  • CAS-RN: 610-94-6
  • InChI: InChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
  • InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 215.0461
  • Calculated Log P: 2.643
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 129
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 80
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Enamine, Maybridge, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure