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2-(3-Bromophenoxy)pyridine	Predict NMR spectrum	RN:  92545-83-0 MF:  C11H8BrNO MW:  250.09462 mp (°C):  63  - 64
InChI:  1S/C11H8BrNO/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h1-8H InChIKey:  CXEIVVAAUANDIA-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.49 cLogS:  -4.477 Polar surface:  22.12
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