2-methyl-5-(methyl thio) pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-5-methylsulfanylpyrazine
InChI :InChI=1/C6H8N2S/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C6H8N2S/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3
InChIKey :DNBQBSWEJGAAIY-UHFFFAOYAM
Std.InChIKey: DNBQBSWEJGAAIY-UHFFFAOYSA-N
SMILES :CC1=CN=C(C=N1)SC
Molar Refractivity :39.61 ± 0.4 cm3 (est)
Parachor :325.4 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.03 (est)
Surface Tension :50.4 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :15.70 ± 0.5 10-24cm3 (est)