2-methyl-6-ethoxypyrazine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-ethoxy-6-methylpyrazine
InChI :InChI=1/C7H10N2O/c1-3-10-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C7H10N2O/c1-3-10-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :XBLZVFYOCZVABA-UHFFFAOYAC
Std.InChIKey: XBLZVFYOCZVABA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC1=NC(=CN=C1)C
MDL: MFCD07787591
Molar Refractivity :38.57 ± 0.3 cm3 (est)
Parachor :329.6 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.041 ± 0.06 g/cm3 (est)
Polarizability :15.29 ± 0.5 10-24cm3 (est)