6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
Modify Date: 2025-08-26 19:16:39
![6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Structure](https://image.chemsrc.com/caspic/008/155444-03-4.png)
6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide structure
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Common Name | 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | ||
|---|---|---|---|---|
| CAS Number | 155444-03-4 | Molecular Weight | 317.40300 | |
| Density | 1.29g/cm3 | Boiling Point | 439ºC at 760 mmHg | |
| Molecular Formula | C17H19NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.3ºC | |
| Name | 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 439ºC at 760 mmHg |
| Molecular Formula | C17H19NO3S |
| Molecular Weight | 317.40300 |
| Flash Point | 219.3ºC |
| Exact Mass | 317.10900 |
| PSA | 54.99000 |
| LogP | 4.48690 |
| Vapour Pressure | 6.61E-08mmHg at 25°C |
| Index of Refraction | 1.627 |
| Dibenzo(c,f)(1,2)thiazepine,6,11-dihydro-6-methyl-11-propoxy-,5,5-dioxide |
| 6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide |
| 6,11-Dihydro-11-(n-propoxy)-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide |