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1-(4-Nitrophenyl)piperazine	Predict NMR spectrum	RN:  6269-89-2 MF:  C10H13N3O2 MW:  207.23212 mp (°C):  130  - 134
InChI:  1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2 InChIKey:  VWOJSRICSKDKAW-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.073 cLogS:  -2.043 Polar surface:  61.09 NEW: 3D model:  Show
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