11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol structure
|
Common Name | 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol | ||
|---|---|---|---|---|
| CAS Number | 232597-73-8 | Molecular Weight | 311.40100 | |
| Density | 1.389g/cm3 | Boiling Point | 530.475°C at 760 mmHg | |
| Molecular Formula | C17H17N3OS | Melting Point | 213-216ºC | |
| MSDS | N/A | Flash Point | 274.621°C | |
| Name | 6-piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.389g/cm3 |
|---|---|
| Boiling Point | 530.475°C at 760 mmHg |
| Melting Point | 213-216ºC |
| Molecular Formula | C17H17N3OS |
| Molecular Weight | 311.40100 |
| Flash Point | 274.621°C |
| Exact Mass | 311.10900 |
| PSA | 73.16000 |
| LogP | 2.54260 |
| Index of Refraction | 1.729 |
| 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol |
| Quetiapine Impurity 38 |