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1,2,4-1H-Triazole	Predict NMR spectrum	RN:  288-88-0 MF:  C2H3N3 MW:  69.06592 bp (°C):  260 mp (°C):  119  - 122
InChI:  1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5) InChIKey:  NSPMIYGKQJPBQR-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.261 cLogS:  -0.566 Polar surface:  41.57 NEW: 3D model:  Show
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