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Methyl carbamate	Predict NMR spectrum	RN:  598-55-0 MF:  C2H5NO2 MW:  75.0672 bp (°C):  176  - 177 mp (°C):  54  - 56
InChI:  1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4) InChIKey:  GTCAXTIRRLKXRU-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.254 cLogS:  -0.85 Polar surface:  52.32 NEW: 3D model:  Show
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