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4-(1H-Pyrazol-1-yl)benzaldehyde	Predict NMR spectrum	RN:  99662-34-7 MF:  C10H8N2O MW:  172.18632 mp (°C):  82  - 83
InChI:  1S/C10H8N2O/c13-8-9-2-4-10(5-3-9)12-7-1-6-11-12/h1-8H InChIKey:  PPGRDLZPSDHBIC-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.796 cLogS:  -1.675 Polar surface:  34.89
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