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2-[3-(trifluoromethyl)phenyl]acetonitrile	Predict NMR spectrum	RN:  2338-76-3 MF:  C9H6F3N MW:  185.148549 bp (°C):  92  - 93  (p=4 torr) density:  1.187 nd:  1.456
InChI:  1S/C9H6F3N/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2 InChIKey:  JOIYKSLWXLFGGR-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.965 cLogS:  -3.045 Polar surface:  23.79 NEW: 3D model:  Show
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