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1,2,3-Trichlorobenzene	Predict NMR spectrum	RN:  87-61-6 MF:  C6H3Cl3 MW:  181.44882 bp (°C):  218  - 219 mp (°C):  50  - 54
InChI:  1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H InChIKey:  RELMFMZEBKVZJC-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.821 cLogS:  -3.824 Polar surface:  0 NEW: 3D model:  Show
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