IUPAC Name :5-methyl-2-pentyl-1,3-thiazole
InChI :InChI=1/C9H15NS/c1-3-4-5-6-9-10-7-8(2)11-9/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C9H15NS/c1-3-4-5-6-9-10-7-8(2)11-9/h7H,3-6H2,1-2H3
InChIKey :NEZJGDWWXKETPZ-UHFFFAOYAJ
Std.InChIKey: NEZJGDWWXKETPZ-UHFFFAOYSA-N
SMILES :CCCCCC1=NC=C(S1)C
Molar Refractivity :51.00 ± 0.3 cm3 (est)
Parachor :418.1 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.991 ± 0.06 g/cm3 (est)
Polarizability :20.21 ± 0.5 10-24cm3 (est)