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5-Bromo-2-furaldehyde	Predict NMR spectrum	RN:  1899-24-7 MF:  C5H3BrO2 MW:  174.98162 mp (°C):  81  - 82
InChI:  1S/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3H InChIKey:  WJTFHWXMITZNHS-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.559 cLogS:  -2.219 Polar surface:  30.21 NEW: 3D model:  Show
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