IUPAC Name :2-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
InChI :InChI=1/C9H12N2/c1-2-7-6-10-8-4-3-5-9(8)11-7/h6H,2-5H2,1H3
Std.InChI: InChI=1S/C9H12N2/c1-2-7-6-10-8-4-3-5-9(8)11-7/h6H,2-5H2,1H3
InChIKey :SKBYYPGTSFJLFF-UHFFFAOYAD
Std.InChIKey: SKBYYPGTSFJLFF-UHFFFAOYSA-N
SMILES :CCC1=CN=C2CCCC2=N1
Molar Refractivity :44.15 ± 0.3 cm3 (est)
Parachor :358.3 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.075 ± 0.06 g/cm3 (est)
Polarizability :17.50 ± 0.5 10-24cm3 (est)