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1,2-Phthalic dicarboxaldehyde	Predict NMR spectrum	RN:  643-79-8 MF:  C8H6O2 MW:  134.13444 bp (°C):  83  - 84 mp (°C):  54  - 57 density:  1.13
InChI:  1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H InChIKey:  ZWLUXSQADUDCSB-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.358 cLogS:  -2.264 Polar surface:  34.14 NEW: 3D model:  Show
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