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3-[3-(Bromomethyl)phenyl]thiophene	Predict NMR spectrum	RN:  89929-85-1 MF:  C11H9BrS MW:  253.15646 mp (°C):  70
InChI:  1S/C11H9BrS/c12-7-9-2-1-3-10(6-9)11-4-5-13-8-11/h1-6,8H,7H2 InChIKey:  VCKUVGQHVFDLFU-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.989 cLogS:  -4.862 Polar surface:  28.24
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