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| IUPAC Name: | [2-(2H-tetrazol-5-yl)phenyl]boronic acid |
| Description: | 2-(Tetrazol-5-yl)phenylboronic acid can be used as a reactant to prepare: Biaryltetrazole derivatives via Suzuki-Miyaura cross-coupling with aryl and heteroaryl halides via formation of C-C bond; 2-Aminobenzoxazole derivatives containing biphenyl tetrazole as potent human chemR23 inhibitors; o-Phenylenediamine possessing tetrazolyl derivatives as potent inhibitors of indoleamine 2,3-dioxygenase. |
| Molecular Weight: | 189.97 |
| Molecular Formula: | C7H7N4O2B |
| Canonical SMILES: | B(C1=CC=CC=C1C2=NNN=N2)(O)O |
| InChI: | InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12) |
| InChI Key: | GVRXWYFECKHTSJ-UHFFFAOYSA-N |
| Boiling Point: | 507.1 °C at 760 mmHg |
| Melting Point: | 148-152 °C |
| Flash Point: | Not applicable |
| Purity: | ≥ 95 % |
| Density: | 1.51 g/cm3 |
| Storage: | 2-8 °C |
| MDL: | MFCD06796325 |
| LogP: | -1.45350 |
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2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
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