11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide structure
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Common Name | 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | ||
|---|---|---|---|---|
| CAS Number | 155444-01-2 | Molecular Weight | 289.35000 | |
| Density | 1.35g/cm3 | Boiling Point | 415.1ºC at 760mmHg | |
| Molecular Formula | C15H15NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.9ºC | |
| Name | 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 415.1ºC at 760mmHg |
| Molecular Formula | C15H15NO3S |
| Molecular Weight | 289.35000 |
| Flash Point | 204.9ºC |
| Exact Mass | 289.07700 |
| PSA | 54.99000 |
| LogP | 3.70670 |
| Vapour Pressure | 4.22E-07mmHg at 25°C |
| Index of Refraction | 1.651 |
| 6,11-Dihydro-11-methoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide |
| Dibenzo(c,f)(1,2)thiazepine,6,11-dihydro-11-methoxy-6-methyl-,5,5-dioxide |