IUPAC Name :1H-1,2,4-triazole
InChI :InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
Std.InChI: InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
InChIKey :NSPMIYGKQJPBQR-UHFFFAOYAZ
Std.InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES :n1cnnc1
MDL: MFCD00005228
Molar Refractivity :16.86 ± 0.3 cm3 (est)
Parachor :155.1 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :67.1 ± 3.0 dyne/cm (est)
Density :1.274 ± 0.06 g/cm3 (est)
Polarizability :6.68 ± 0.5 10-24cm3 (est)