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1H-Benzotriazole	Predict NMR spectrum	RN:  95-14-7 MF:  C6H5N3 MW:  119.1258 bp (°C):  204  (p=15 torr) mp (°C):  94  - 99
InChI:  1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9) InChIKey:  QRUDEWIWKLJBPS-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.951 cLogS:  -1.574 Polar surface:  41.57 NEW: 3D model:  Show
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