The 2-(tert-Butyldimethylsilyl)thiazole is an organic compound with the formula C₉H₁₇NSSi. The IUPAC name of this chemical is tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane. With the CAS registry number 137382-38-8, it is also named as 2-[tert-Butyl(dimethyl)silyl]-1,3-thiazole.

Physical properties about 2-(tert-Butyldimethylsilyl)thiazole are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 195; (5)ACD/BCF (pH 7.4): 195; (6)ACD/KOC (pH 5.5): 1514; (7)ACD/KOC (pH 7.4): 1518; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 41.13 Å²; (11)Index of Refraction: 1.482; (12)Molar Refractivity: 59.231 cm³; (13)Molar Volume: 207.672 cm³; (14)Polarizability: 23.481×10^-24cm³; (15)Surface Tension: 28.72 dyne/cm; (16)Density: 0.96 g/cm³; (17)Flash Point: 86.373 °C; (18)Enthalpy of Vaporization: 43.706 kJ/mol; (19)Boiling Point: 219.206 °C at 760 mmHg; (20)Vapour Pressure: 0.178 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccsc1[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C9H17NSSi/c1-9(2,3)12(4,5)8-10-6-7-11-8/h6-7H,1-5H3
(3)InChIKey: DKQFKRXPJSBPOF-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H17NSSi/c1-9(2,3)12(4,5)8-10-6-7-11-8/h6-7H,1-5H3
(5)Std. InChIKey: DKQFKRXPJSBPOF-UHFFFAOYSA-N