2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide
Modify Date: 2024-04-06 10:26:30
![2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide Structure](https://image.chemsrc.com/caspic/481/769858-09-5.png)
2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide structure
|
Common Name | 2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 769858-09-5 | Molecular Weight | 197.254 | |
| Density | 1.259±0.06 g/cm3(Predicted) | Boiling Point | 410.6±45.0 °C(Predicted) | |
| Molecular Formula | C9H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.1±28.7 °C | |
| Name | 2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.259±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 410.6±45.0 °C(Predicted) |
| Molecular Formula | C9H11NO2S |
| Molecular Weight | 197.254 |
| Flash Point | 202.1±28.7 °C |
| Exact Mass | 197.051056 |
| LogP | -0.06 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.566 |
| 2,3,4,5-tetrahydro-1,4-benzothiazepine-1,1-dione |
| MFCD20672915 |
| 1,4-Benzothiazepine, 2,3,4,5-tetrahydro-, 1,1-dioxide |
| 2,3,4,5-Tetrahydro-1,4-benzothiazepine 1,1-dioxide |