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2-[3-(Bromomethyl)phenyl]thiophene	Predict NMR spectrum	RN:  85553-44-2 MF:  C11H9BrS MW:  253.15646 mp (°C):  57
InChI:  1S/C11H9BrS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7H,8H2 InChIKey:  JQQDEBDYUAKNGD-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  4.401 cLogS:  -4.883 Polar surface:  28.24
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