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1,2,4-Trimethylbenzene	Predict NMR spectrum	RN:  95-63-6 MF:  C9H12 MW:  120.19428 bp (°C):  168 mp (°C):  -44 density:  0.88 nd:  1.503  - 1.505
InChI:  1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3 InChIKey:  GWHJZXXIDMPWGX-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.927 cLogS:  -2.647 Polar surface:  0 NEW: 3D model:  Show
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