The CAS register number of Benzothiazole,2-methyl-5-(trifluoromethyl)- is 398-99-2. It also can be called as 2-Methyl-5-(trifluoromethyl)benzothiazole and the IUPAC name about this chemical is 2-methyl-5-(trifluoromethyl)-1,3-benzothiazole. The molecular formula about this chemical is C₉H₆F₃NS and the molecular weight is 217.21. It belongs to the Benzothiazole.

Physical properties about Benzothiazole,2-methyl-5-(trifluoromethyl)- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 2.98; (4)ACD/BCF (pH 5.5): 107.91; (5)ACD/BCF (pH 7.4): 107.92; (6)ACD/KOC (pH 5.5): 992.79; (7)ACD/KOC (pH 7.4): 992.88; (8)#H bond acceptors: 1; (9)Polar Surface Area: 41.13Ų; (10)Index of Refraction: 1.558; (11)Molar Refractivity: 50.37 cm³; (12)Molar Volume: 156 cm³; (13)Polarizability: 19.97x10^-24cm³; (14)Surface Tension: 36.3 dyne/cm; (15)Flash Point: 104.7 °C; (16)Enthalpy of Vaporization: 46.7 kJ/mol; (17)Boiling Point: 249.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0362 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2nc(sc2cc1)C
(2)InChI: InChI=1/C9H6F3NS/c1-5-13-7-4-6(9(10,11)12)2-3-8(7)14-5/h2-4H,1H3
(3)InChIKey: XXIOZBPOLWETSU-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H6F3NS/c1-5-13-7-4-6(9(10,11)12)2-3-8(7)14-5/h2-4H,1H3
(5)Std. InChIKey: XXIOZBPOLWETSU-UHFFFAOYSA-N