The Benzothiazole,2-chloro-6-(trifluoromethyl)- is an organic compound with the formula C₈H₃ClF₃NS. The systematic name of this chemical is 2-Chloro-6-(trifluoromethyl)-1,3-benzothiazole. With the CAS registry number 159870-86-7, it is also named as 2-Chloro-6-(trifluoromethyl)benzothiazole. Besides, its molecular weight is 237.63.

Physical properties about Benzothiazole,2-chloro-6-(trifluoromethyl)- are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 630; (5)ACD/BCF (pH 7.4): 630; (6)ACD/KOC (pH 5.5): 3509; (7)ACD/KOC (pH 7.4): 3509; (8)#H bond acceptors: 1; (9)Polar Surface Area: 41.13 Å²; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 50.446 cm³; (12)Molar Volume: 151.714 cm³; (13)Polarizability: 19.998×10^-24 cm³; (14)Surface Tension: 39.979 dyne/cm; (15)Density: 1.566 g/cm³; (16)Flash Point: 109.533 °C; (17)Enthalpy of Vaporization: 47.507 kJ/mol; (18)Boiling Point: 257.501 °C at 760 mmHg; (19)Vapour Pressure: 0.023 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H3ClF3NS/c9-7-13-5-2-1-4(8(10,11)12)3-6(5)14-7/h1-3H
(2)InChIKey: YIRRVMGAKFESLR-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C8H3ClF3NS/c9-7-13-5-2-1-4(8(10,11)12)3-6(5)14-7/h1-3H
(4)Std. InChIKey: YIRRVMGAKFESLR-UHFFFAOYSA-N