ethyl 2-(7,9,9-trioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butanoate
Modify Date: 2024-02-24 11:21:33
![ethyl 2-(7,9,9-trioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butanoate Structure](https://www.chemsrc.com/caspic/003/6639-65-2.png)
ethyl 2-(7,9,9-trioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butanoate structure
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Common Name | ethyl 2-(7,9,9-trioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butanoate | ||
|---|---|---|---|---|
| CAS Number | 6639-65-2 | Molecular Weight | 297.32700 | |
| Density | 1.365g/cm3 | Boiling Point | 451.5ºC at 760 mmHg | |
| Molecular Formula | C13H15NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.8ºC | |
| Name | ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanoate |
|---|
| Density | 1.365g/cm3 |
|---|---|
| Boiling Point | 451.5ºC at 760 mmHg |
| Molecular Formula | C13H15NO5S |
| Molecular Weight | 297.32700 |
| Flash Point | 226.8ºC |
| Exact Mass | 297.06700 |
| PSA | 89.13000 |
| LogP | 2.19150 |
| Index of Refraction | 1.573 |