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4-Methoxybenzene-1-carbohydrazide	Predict NMR spectrum	RN:  3290-99-1 MF:  C8H10N2O2 MW:  166.1796 mp (°C):  137  - 139
InChI:  1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey:  REKQLYUAUXYJSZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.195 cLogS:  -2 Polar surface:  64.35 NEW: 3D model:  Show
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