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4-Fluorobenzyl bromide alpha-Bromo-p-fluorotoluene	Predict NMR spectrum	RN:  459-46-1 MF:  C7H6BrF MW:  189.027043 bp (°C):  85  (p=15 torr) density:  1.517 nd:  1.5464  - 1.5484
InChI:  1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2 InChIKey:  NVNPLEPBDPJYRZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.655 cLogS:  -3.19 Polar surface:  0 NEW: 3D model:  Show
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