IUPAC Name :2,3,5,6-tetramethylpyrazine
InChI :InChI=1/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
Std.InChI: InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
InChIKey :FINHMKGKINIASC-UHFFFAOYAV
Std.InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N
SMILES :CC1=C(N=C(C(=N1)C)C)C
MDL: MFCD00006146
Molar Refractivity :41.73 ± 0.3 cm3 (est)
Parachor :346.1 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :16.54 ± 0.5 10-24cm3 (est)