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3-(1H-Pyrazol-3-yl)benzoic acid	Predict NMR spectrum	RN:  850375-11-0 MF:  C10H8N2O2 MW:  188.18572 mp (°C):  204
InChI:  1S/C10H8N2O2/c13-10(14)8-3-1-2-7(6-8)9-4-5-11-12-9/h1-6H,(H,11,12)(H,13,14) InChIKey:  RXZRBZWATRFHCS-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.192 cLogS:  -1.98 Polar surface:  65.98
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