nutty quinoxaline
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5,6,7,8-tetrahydroquinoxaline
InChI :InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H2
Std.InChI: InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H2
Search Google for structures with same skeleton
InChIKey :XCZPDOCRSYZOBI-UHFFFAOYAW
Std.InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1CCC2=NC=CN=C2C1
MDL: MFCD00038078
Molar Refractivity :39.22 ± 0.3 cm3 (est)
Parachor :321.8 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :47.3 ± 3.0 dyne/cm (est)
Density :1.093 ± 0.06 g/cm3 (est)
Polarizability :15.54 ± 0.5 10-24cm3 (est)