IUPAC Name :2-[(2S)-butan-2-yl]-1,3-thiazole
InChI :InChI=1/C7H11NS/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3/t6-/m0/s1
Std.InChI: InChI=1S/C7H11NS/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3
InChIKey :MHJSWOZJMPIGJQ-LURJTMIEBC
Std.InChIKey: MHJSWOZJMPIGJQ-UHFFFAOYSA-N
SMILES :CC[C@H](C)C1=NC=CS1
Molar Refractivity :41.54 ± 0.3 cm3 (est)
Parachor :339.4 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :16.47 ± 0.5 10-24cm3 (est)