N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide structure
|
Common Name | N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 2246860-49-9 | Molecular Weight | 359.25 | |
| Density | 1.23±0.1 g/cm3(Predicted) | Boiling Point | 499.7±47.0 °C(Predicted) | |
| Molecular Formula | C18H22BNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide |
|---|
| Density | 1.23±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 499.7±47.0 °C(Predicted) |
| Molecular Formula | C18H22BNO4S |
| Molecular Weight | 359.25 |
| InChIKey | YGZIPWRRGWCAOA-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2cccc(NS(=O)(=O)c3ccccc3)c2)OC1(C)C |