IUPAC Name :2-butan-2-yl-2,5-dihydro-1,3-thiazole
InChI :InChI=1/C7H13NS/c1-3-6(2)7-8-4-5-9-7/h4,6-7H,3,5H2,1-2H3
Std.InChI: InChI=1S/C7H13NS/c1-3-6(2)7-8-4-5-9-7/h4,6-7H,3,5H2,1-2H3
InChIKey :BLBWFTQVWINNKA-UHFFFAOYAR
Std.InChIKey: BLBWFTQVWINNKA-UHFFFAOYSA-N
SMILES :CCC(C)C1N=CCS1
Molar Refractivity :42.74 ± 0.5 cm3 (est)
Parachor :324.0 ± 8.0 cm3 (est)
Index of Refraction :1.551 ± 0.05 (est)
Surface Tension :34.2 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :16.94 ± 0.5 10-24cm3 (est)