Solubility: 0.13 M Molecular Formula: C9H6O6 IUPAC Name: benzene-1,3,5-tricarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15); InChiKey = QMKYBPDZANOJGF-UHFFFAOYSA-N Alfa Chemistry Materials product group: Metal Organic Frameworks (MOFs); Monomers Manufacturer data sheet |