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2-Amino-6-(trifluoromethoxy)benzothiazole	Predict NMR spectrum	RN:  1744-22-5 MF:  C8H5F3N2OS MW:  234.195709 mp (°C):  119
InChI:  1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13) InChIKey:  FTALBRSUTCGOEG-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.994 cLogS:  -3.682 Polar surface:  76.38 NEW: 3D model:  Show
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