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(2-Chloroethyl)benzene	Predict NMR spectrum	RN:  622-24-2 MF:  C8H9Cl MW:  140.61246 bp (°C):  199 mp (°C):  -60 density:  1.06 nd:  1.529  - 1.531
InChI:  1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey:  MNNZINNZIQVULG-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.833 cLogS:  -2.52 Polar surface:  0 NEW: 3D model:  Show
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