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1-Phenyl-1H-pyrazole-5-carboxylic acid	Predict NMR spectrum	RN:  1133-77-3 MF:  C10H8N2O2 MW:  188.18572 mp (°C):  182  - 183
InChI:  1S/C10H8N2O2/c13-10(14)9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,(H,13,14) InChIKey:  FLYDUXCFCARXHI-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.732 cLogS:  -1.388 Polar surface:  55.12
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