| Name | 3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
|---|---|
| Synonyms | 1H-3-ETHYL-INDAZOLE-5-BORONIC ACID PINACOL ESTER; 1H-Indazo |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21BN2O2 |
| CAS Registry Number | 864774-69-6 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)c2ccc3c(c2)c(n[nH]3)CC |
| InChI | 1S/C15H21BN2O2/c1-6-12-11-9-10(7-8-13(11)18-17-12)16-19-14(2,3)15(4,5)20-16/h7-9H,6H2,1-5H3,(H,17,18) |
| InChIKey | QTQOMKBLCGMCNK-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |