4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
Modify Date: 2024-01-04 19:33:00
![4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide Structure](https://www.chemsrc.com/caspic/473/796061-07-9.png)
4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide structure
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Common Name | 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 796061-07-9 | Molecular Weight | 373.27400 | |
| Density | 1.21g/cm3 | Boiling Point | 505ºC at 760 mmHg | |
| Molecular Formula | C19H24BNO4S | Melting Point | 135-139ºC | |
| MSDS | N/A | Flash Point | 259.2ºC | |
| Name | 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 505ºC at 760 mmHg |
| Melting Point | 135-139ºC |
| Molecular Formula | C19H24BNO4S |
| Molecular Weight | 373.27400 |
| Flash Point | 259.2ºC |
| Exact Mass | 373.15200 |
| PSA | 73.01000 |
| LogP | 4.24880 |
| Index of Refraction | 1.573 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 22 |
| Safety Phrases | 36 |
| HS Code | 2935009090 |
|
~33%
4-methyl-N-[2-(... CAS#:796061-07-9 |
| Literature: He, Xiao-Feng; Zhang, Haiwen; Vogels, Christopher M.; Decken, Andreas; Westcott, Stephen A. Heteroatom Chemistry, 2004 , vol. 15, # 5 p. 369 - 375 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
| MFCD05663862 |