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2-(Trifluoromethoxy)aniline	Predict NMR spectrum	RN:  1535-75-7 MF:  C7H6F3NO MW:  177.125949 bp (°C):  61  - 63  (p=15 torr) density:  1.301 nd:  1.4614  - 1.4634
InChI:  1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2 InChIKey:  ZFCOUBUSGHLCDT-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.089 cLogS:  -2.715 Polar surface:  35.25 NEW: 3D model:  Show
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