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alpha-Bromo-p-tolunitrile	Predict NMR spectrum	RN:  17201-43-3 MF:  C8H6BrN MW:  196.04634 mp (°C):  113  - 117
InChI:  1S/C8H6BrN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2 InChIKey:  UMLFTCYAQPPZER-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.409 cLogS:  -3.649 Polar surface:  23.79 NEW: 3D model:  Show
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