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Phenyl carbamate	Predict NMR spectrum	RN:  622-46-8 MF:  C7H7NO2 MW:  137.13808 mp (°C):  145  - 152
InChI:  1S/C7H7NO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H2,8,9) InChIKey:  BSCCSDNZEIHXOK-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.18 cLogS:  -2.179 Polar surface:  52.32 NEW: 3D model:  Show
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