2-sec-butyl-3-methoxypyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-butan-2-yl-3-methoxypyrazine
InChI :InChI=1/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3
Std.InChI: InChI=1S/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3
InChIKey :QMQDJVIJVPEQHE-UHFFFAOYAC
Std.InChIKey: QMQDJVIJVPEQHE-UHFFFAOYSA-N
SMILES :CCC(C)C1=NC=CN=C1OC
MDL: MFCD00006136
Molar Refractivity :47.93 ± 0.3 cm3 (est)
Parachor :407.0 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :19.00 ± 0.5 10-24cm3 (est)