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3-Bromo-1-benzothiophene	Predict NMR spectrum	RN:  7342-82-7 MF:  C8H5BrS MW:  213.0917 bp (°C):  166  (p=20 torr) density:  1.629 nd:  1.668
InChI:  1S/C8H5BrS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H InChIKey:  SRWDQSRTOOMPMO-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.562 cLogS:  -3.689 Polar surface:  28.24
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