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Ethyl 4-cyanobenzoate	Predict NMR spectrum	RN:  7153-22-2 MF:  C10H9NO2 MW:  175.18696 mp (°C):  52  - 55
InChI:  1S/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3 InChIKey:  JLSSWDFCYXSLQX-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.203 cLogS:  -2.83 Polar surface:  50.09 NEW: 3D model:  Show
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