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Melamine	Predict NMR spectrum	RN:  108-78-1 MF:  C3H6N6 MW:  126.12084 mp (°C):  354 density:  1.573
InChI:  1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9) InChIKey:  JDSHMPZPIAZGSV-UHFFFAOYSA-N	H donor:  3 H acceptor:  6 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.535 cLogS:  -2.029 Polar surface:  116.73 NEW: 3D model:  Show
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