IUPAC Name :2-(butan-2-yl)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazole
InChI :InChI=1/C10H19NS/c1-5-7(3)10-11-8(4)9(6-2)12-10/h7-9H,5-6H2,1-4H3
Std.InChI: InChI=1S/C10H19NS/c1-5-7(3)10-11-8(4)9(6-2)12-10/h7-9H,5-6H2,1-4H3
InChIKey :RFBWQYHRQKASFM-UHFFFAOYAL
Std.InChIKey: RFBWQYHRQKASFM-UHFFFAOYSA-N
SMILES :CC1/N=C(\SC1CC)C(C)CC
Molar Refractivity :56.20 ± 0.5 cm3 (est)
Parachor :424.8 ± 8.0 cm3 (est)
Index of Refraction :1.534 ± 0.05 (est)
Surface Tension :30.5 ± 7.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :22.28 ± 0.5 10-24cm3 (est)