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1-bromopropan-2-one 1-bromoacetone	Predict NMR spectrum	RN:  598-31-2 MF:  C3H5BrO MW:  136.9761
InChI:  1S/C3H5BrO/c1-3(5)2-4/h2H2,1H3 InChIKey:  VQFAIAKCILWQPZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.974 cLogS:  -1.449 Polar surface:  17.07 NEW: 3D model:  Show
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