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Methyl bromoacetate	Predict NMR spectrum	RN:  96-32-2 MF:  C3H5BrO2 MW:  152.9755 bp (°C):  145 density:  1.61 nd:  1.457  - 1.459
InChI:  1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3 InChIKey:  YDCHPLOFQATIDS-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.708 cLogS:  -1.13 Polar surface:  26.3 NEW: 3D model:  Show
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