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4'-Bromoacetophenone 1-(4-Bromophenyl)ethanone 1-Acetyl-4-bromobenzene	Predict NMR spectrum	RN:  99-90-1 MF:  C8H7BrO MW:  199.04698 bp (°C):  255 mp (°C):  48  - 52
InChI:  1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 InChIKey:  WYECURVXVYPVAT-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.602 cLogS:  -3.134 Polar surface:  17.07 NEW: 3D model:  Show
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