IUPAC Name :3,4,5-trimethyl-1H-pyrazole
InChI :InChI=1/C6H10N2/c1-4-5(2)7-8-6(4)3/h1-3H3,(H,7,8)
Std.InChI: InChI=1S/C6H10N2/c1-4-5(2)7-8-6(4)3/h1-3H3,(H,7,8)
InChIKey :HUVAAOZUPLEYBH-UHFFFAOYAY
Std.InChIKey: HUVAAOZUPLEYBH-UHFFFAOYSA-N
SMILES :CC1=C(NN=C1C)C
MDL: MFCD00040246
Molar Refractivity :33.25 ± 0.3 cm3 (est)
Parachor :273.9 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.003 ± 0.06 g/cm3 (est)
Polarizability :13.18 ± 0.5 10-24cm3 (est)