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2-(4-Tolyl)malondialdehyde	Predict NMR spectrum	RN:  27956-35-0 MF:  C10H10O2 MW:  162.1882 mp (°C):  128  - 134
InChI:  1S/C10H10O2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-7,10H,1H3 InChIKey:  TXQHUJPDCFREEC-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.494 cLogS:  -2.247 Polar surface:  34.14 NEW: 3D model:  Show
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