| Name： | 1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER |
| CAS： | 1029684-37-4 |
| Synonyms： | 1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE ; 1-(TETRAHYDROPYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER ; 1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER ; 1H-IMIDAZOLE, 1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 1-(TETRAHYDRO-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-IMIDAZOLE ; 1-(2-TETRAHYDROPYRANYL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER |
| MDL.： | MFCD11100960 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | B1(OC(C(O1)(C)C)(C)C)c2cncn2C3CCCCO3 |
| InChi： | InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-9-16-10-17(11)12-7-5-6-8-18-12/h9-10,12H,5-8H2,1-4H3 |
| InChiKey： | InChIKey=BVIWGBKKGPHNAB-UHFFFAOYSA-N |
Property |
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| Melting Point： | 129-133 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 TSCA: N UNSPSC: 12000000 |
Safety information |
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1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER
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