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5-Bromo-2-hydroxy-3-methoxybenzaldehyde 5-Bromo-3-methoxysalicylaldehyde	Predict NMR spectrum	RN:  5034-74-2 MF:  C8H7BrO3 MW:  231.04578 mp (°C):  129  - 131
InChI:  1S/C8H7BrO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3 InChIKey:  MMFKBTPDEVLIOR-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.964 cLogS:  -2.496 Polar surface:  46.53
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