IUPAC Name :1-(1H-pyrazol-4-yl)ethanone
InChI :InChI=1/C5H6N2O/c1-4(8)5-2-6-7-3-5/h2-3H,1H3,(H,6,7)
Std.InChI: InChI=1S/C5H6N2O/c1-4(8)5-2-6-7-3-5/h2-3H,1H3,(H,6,7)
InChIKey :SSGVCJCDGSZFJI-UHFFFAOYAX
Std.InChIKey: SSGVCJCDGSZFJI-UHFFFAOYSA-N
SMILES :O=C(c1cnnc1)C
Molar Refractivity :28.80 ± 0.3 cm3 (est)
Parachor :246.2 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.190 ± 0.06 g/cm3 (est)
Polarizability :11.41 ± 0.5 10-24cm3 (est)