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3,5-Dibromobenzoic acid	Predict NMR spectrum	RN:  618-58-6 MF:  C7H4Br2O2 MW:  279.91556 mp (°C):  224  - 226
InChI:  1S/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11) InChIKey:  SFTFNJZWZHASAQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.898 cLogS:  -3.296 Polar surface:  37.3 NEW: 3D model:  Show
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