N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide structure
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Common Name | N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 2377608-59-6 | Molecular Weight | 325.23 | |
| Density | 1.15±0.1 g/cm3(Predicted) | Boiling Point | 437.7±47.0 °C(Predicted) | |
| Molecular Formula | C15H24BNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide |
|---|
| Density | 1.15±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 437.7±47.0 °C(Predicted) |
| Molecular Formula | C15H24BNO4S |
| Molecular Weight | 325.23 |
| InChIKey | URPCRQBRTIKFHJ-UHFFFAOYSA-N |
| SMILES | CCCNS(=O)(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1 |