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5-Chloro-2-hydroxy-3-methylbenzaldehyde	Predict NMR spectrum	RN:  23602-63-3 MF:  C8H7ClO2 MW:  170.59538 mp (°C):  67  - 68
InChI:  1S/C8H7ClO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3 InChIKey:  NSKZAOKQZDLHGO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.299 cLogS:  -2.724 Polar surface:  37.3 NEW: 3D model:  Show
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