IUPAC Name :1H-1,2,4-triazol-5-amine
InChI :InChI=1/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
Std.InChI: InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChIKey :KLSJWNVTNUYHDU-UHFFFAOYAV
Std.InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES :C1=NC(=NN1)N
MDL: MFCD00005230
Molar Refractivity :20.28 ± 0.5 cm3 (est)
Parachor :143.2 ± 8.0 cm3 (est)
Index of Refraction :1.822 ± 0.05
(est)
Surface Tension :90.0 ± 7.0 dyne/cm (est)
Density :1.80 ± 0.1 g/cm3 (est)
Polarizability :8.04 ± 0.5 10-24cm3 (est)