IUPAC Name :aziridine
InChI :InChI=1/C2H5N/c1-2-3-1/h3H,1-2H2
Std.InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
InChIKey :NOWKCMXCCJGMRR-UHFFFAOYAE
Std.InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N
SMILES :C1CN1
Molar Refractivity :12.57 ± 0.3 cm3 (est)
Parachor :112.9 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02
(est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :4.98 ± 0.5 10-24cm3 (est)