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2,4-Dichlorophenylacetonitrile	Predict NMR spectrum	RN:  6306-60-1 MF:  C8H5Cl2N MW:  186.0404 mp (°C):  60  - 63
InChI:  1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2 InChIKey:  VJARIBGMDPJLCL-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.429 cLogS:  -3.739 Polar surface:  23.79 NEW: 3D model:  Show
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