2-methoxy-3,5-dimethyl pyrazine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methoxy-3,5-dimethylpyrazine
InChI :InChI=1/C7H10N2O/c1-5-4-8-7(10-3)6(2)9-5/h4H,1-3H3
Std.InChI: InChI=1S/C7H10N2O/c1-5-4-8-7(10-3)6(2)9-5/h4H,1-3H3
Search Google for structures with same skeleton
InChIKey :BXKLSVWRSUPMBO-UHFFFAOYAW
Std.InChIKey: BXKLSVWRSUPMBO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O(c1ncc(nc1C)C)C
MDL: MFCD00126946
Molar Refractivity :38.76 ± 0.3 cm3 (est)
Parachor :327.5 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.043 ± 0.06 g/cm3 (est)
Polarizability :15.36 ± 0.5 10-24cm3 (est)