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3-Aminophthalhydrazide	Predict NMR spectrum	RN:  521-31-3 MF:  C8H7N3O2 MW:  177.16248 mp (°C):  319  - 320
InChI:  1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13) InChIKey:  HWYHZTIRURJOHG-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.809 cLogS:  -2.3 Polar surface:  84.22 NEW: 3D model:  Show
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