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2-iodo-1,3,5-trimethylbenzene	Predict NMR spectrum	RN:  4028-63-1 MF:  C9H11I MW:  246.09084 mp (°C):  28  - 32
InChI:  1S/C9H11I/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3 InChIKey:  GTPNXFKONRIHRW-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.859 cLogS:  -3.664 Polar surface:  0 NEW: 3D model:  Show
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