IUPAC Name :5-methyl-2-phenyl-4H-pyrazol-3-one
InChI :InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Std.InChI: InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey :QELUYTUMUWHWMC-UHFFFAOYAI
Std.InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N
SMILES :CC1=NN(C(=O)C1)C2=CC=CC=C2
MDL: MFCD00003138
Molar Refractivity :51.20 ± 0.5 cm3 (est)
Parachor :382.8 ± 8.0 cm3 (est)
Index of Refraction :1.606 ± 0.05
(est)
Surface Tension :44.3 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :20.30 ± 0.5 10-24cm3 (est)