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methyl N-(3,5-dichlorophenyl)carbamate	Predict NMR spectrum	RN:  25217-43-0 MF:  C8H7Cl2NO2 MW:  220.05508 mp (°C):  120  - 122
InChI:  1S/C8H7Cl2NO2/c1-13-8(12)11-7-3-5(9)2-6(10)4-7/h2-4H,1H3,(H,11,12) InChIKey:  FRSRGACXHCLBTC-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.074 cLogS:  -3.744 Polar surface:  38.33 NEW: 3D model:  Show
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