2,3,5-trimethyl-6-[4-(methylthio)butyl]pyrazine

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IUPAC Name :2,3,5-trimethyl-6-(4-methylsulfanylbutyl)pyrazine
InChI :InChI=1/C12H20N2S/c1-9-10(2)14-12(11(3)13-9)7-5-6-8-15-4/h5-8H2,1-4H3
Std.InChI: InChI=1S/C12H20N2S/c1-9-10(2)14-12(11(3)13-9)7-5-6-8-15-4/h5-8H2,1-4H3
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InChIKey :KGBPITFLJDEWLV-UHFFFAOYAI
Std.InChIKey: KGBPITFLJDEWLV-UHFFFAOYSA-N
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SMILES :CC1=C(N=C(C(=N1)C)CCCCSC)C
Molar Refractivity :68.35 ± 0.3 cm3 (est)
Parachor :555.1 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :39.7 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :27.09 ± 0.5 10-24cm3 (est)