IUPAC Name :2-butyl-1,3-thiazole
InChI :InChI=1/C7H11NS/c1-2-3-4-7-8-5-6-9-7/h5-6H,2-4H2,1H3
Std.InChI: InChI=1S/C7H11NS/c1-2-3-4-7-8-5-6-9-7/h5-6H,2-4H2,1H3
InChIKey :QOJMQILDLLFGEE-UHFFFAOYAT
Std.InChIKey: QOJMQILDLLFGEE-UHFFFAOYSA-N
SMILES :CCCCC1=NC=CS1
Molar Refractivity :41.54 ± 0.3 cm3 (est)
Parachor :340.7 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :16.46 ± 0.5 10-24cm3 (est)