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Ethyl bromoacetate	Predict NMR spectrum	RN:  105-36-2 MF:  C4H7BrO2 MW:  167.00238 bp (°C):  159 mp (°C):  -38 density:  1.506 nd:  1.45  - 1.452
InChI:  1S/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3 InChIKey:  PQJJJMRNHATNKG-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.144 cLogS:  -1.43 Polar surface:  26.3 NEW: 3D model:  Show
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