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Phenylmagnesium bromide	Predict NMR spectrum	RN:  100-58-3 MF:  C6H5BrMg MW:  181.3147
InChI:  1S/C6H5.BrH.Mg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1 InChIKey:  ANRQGKOBLBYXFM-UHFFFAOYSA-M	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.563 cLogS:  -1.435 Polar surface:  0 NEW: 3D model:  Show
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