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1-Acetyl-2-phenylhydrazine	Predict NMR spectrum	RN:  114-83-0 MF:  C8H10N2O MW:  150.1802 mp (°C):  128  - 132
InChI:  1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11) InChIKey:  UICBCXONCUFSOI-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.88 cLogS:  -1.568 Polar surface:  41.13 NEW: 3D model:  Show
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