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2,6-dibromo-4-(trifluoromethoxy)aniline	Predict NMR spectrum	RN:  88149-49-9 MF:  C7H4Br2F3NO MW:  334.918069 bp (°C):  65  (p=0.1 torr) mp (°C):  70
InChI:  1S/C7H4Br2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2 InChIKey:  JBSWOEGXMADXOU-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.484 cLogS:  -4.382 Polar surface:  35.25 NEW: 3D model:  Show
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