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1H-1,2,3-Benzotriazole-5-carboxylic acid	Predict NMR spectrum	RN:  23814-12-2 MF:  C7H5N3O2 MW:  163.1356 mp (°C):  305  - 307
InChI:  1S/C7H5N3O2/c11-7(12)4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H,11,12)(H,8,9,10) InChIKey:  GUOVBFFLXKJFEE-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.47 cLogS:  -1.586 Polar surface:  78.87 NEW: 3D model:  Show
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