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Carbohydrazide	Predict NMR spectrum	RN:  497-18-7 MF:  CH6N4O MW:  90.08484 mp (°C):  153 density:  1.02
InChI:  1S/CH6N4O/c2-4-1(6)5-3/h2-3H2,(H2,4,5,6) InChIKey:  XEVRDFDBXJMZFG-UHFFFAOYSA-N	H donor:  4 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  -2.573 cLogS:  -1.352 Polar surface:  93.17 NEW: 3D model:  Show
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