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4-Chlorosalicylic acid	Predict NMR spectrum	RN:  5106-98-9 MF:  C7H5ClO3 MW:  172.5679 mp (°C):  209  - 213
InChI:  1S/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11) InChIKey:  LWXFCZXRFBUOOR-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.815 cLogS:  -2.069 Polar surface:  57.53 NEW: 3D model:  Show
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