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N-Chloroacetyl urethane	Predict NMR spectrum	RN:  6092-47-3 MF:  C5H8ClNO3 MW:  165.57642 mp (°C):  127  - 131
InChI:  1S/C5H8ClNO3/c1-2-10-5(9)7-4(8)3-6/h2-3H2,1H3,(H,7,8,9) InChIKey:  WMKXMEBGSGFRMT-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.919 cLogS:  -1.749 Polar surface:  55.4 NEW: 3D model:  Show
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