IUPAC Name :1-prop-1-enyl-2H-pyrazine
InChI :InChI=1/C7H10N2/c1-2-5-9-6-3-8-4-7-9/h2-6H,7H2,1H3
Std.InChI: InChI=1S/C7H10N2/c1-2-5-9-6-3-8-4-7-9/h2-6H,7H2,1H3
InChIKey :XBZQXBACRZKFHU-UHFFFAOYAG
Std.InChIKey: XBZQXBACRZKFHU-UHFFFAOYSA-N
SMILES :CC=CN1CC=NC=C1
Molar Refractivity :39.07 ± 0.5 cm3 (est)
Parachor :316.1 ± 8.0 cm3 (est)
Index of Refraction :1.508 ± 0.05
(est)
Surface Tension :33.8 ± 7.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :15.49 ± 0.5 10-24cm3 (est)