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1-Phenyl-3-pyrazolidinone	Predict NMR spectrum	RN:  92-43-3 MF:  C9H10N2O MW:  162.1912 mp (°C):  119  - 123
InChI:  1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) InChIKey:  CMCWWLVWPDLCRM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.504 cLogS:  -1.514 Polar surface:  32.34 NEW: 3D model:  Show
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