IUPAC Name :1,2,3-trimethylbenzene
InChI :InChI=1/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
Std.InChI: InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
InChIKey :FYGHSUNMUKGBRK-UHFFFAOYAK
Std.InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N
SMILES :CC1=C(C(=CC=C1)C)C
MDL: MFCD00008520
Molar Refractivity :40.72 ± 0.3 cm3 (est)
Parachor :320.2 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :16.14 ± 0.5 10-24cm3 (est)