IUPAC Name :benzene-1,2,4-tricarboxylic acid
InChI :InChI=1/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
Std.InChI: InChI=1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
InChIKey :ARCGXLSVLAOJQL-UHFFFAOYAG
Std.InChIKey: ARCGXLSVLAOJQL-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O
MDL: MFCD00002470
Molar Refractivity :47.04 ± 0.3 cm3 (est)
Parachor :393.6 ± 4.0 cm3 (est)
Index of Refraction :1.662 ± 0.02 (est)
Surface Tension :92.2 ± 3.0 dyne/cm (est)
Density :1.654 ± 0.06 g/cm3 (est)
Polarizability :18.64 ± 0.5 10-24cm3 (est)