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5-Acetylsalicylamide 5-Acetyl-2-hydroxybenzamide	Predict NMR spectrum	RN:  40187-51-7 MF:  C9H9NO3 MW:  179.17536 mp (°C):  221  - 226
InChI:  1S/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13) InChIKey:  LWAQTCWTCCNHJR-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.586 cLogS:  -2.093 Polar surface:  80.39 NEW: 3D model:  Show
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