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4-(Chloromethyl)benzoyl chloride	Predict NMR spectrum	RN:  876-08-4 MF:  C8H6Cl2O MW:  189.04104 bp (°C):  126  - 128  (p=6 torr) mp (°C):  29  - 33
InChI:  1S/C8H6Cl2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2 InChIKey:  RCOVTJVRTZGSBP-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.812 cLogS:  -4.08 Polar surface:  17.07 NEW: 3D model:  Show
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