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Benzyl 2,2,2-trichloroacetimidate	Predict NMR spectrum	RN:  81927-55-1 MF:  C9H8Cl3NO MW:  252.52762 bp (°C):  109  - 113 density:  1.359 nd:  1.5435  - 1.5455
InChI:  1S/C9H8Cl3NO/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5,13H,6H2 InChIKey:  HUZCTWYDQIQZPM-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.719 cLogS:  -2.291 Polar surface:  33.08 NEW: 3D model:  Show
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