6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine,hydrochloride
Modify Date: 2024-09-09 19:38:35
![6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine,hydrochloride Structure](https://image.chemsrc.com/caspic/353/65765-85-7.png)
6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine,hydrochloride structure
|
Common Name | 6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine,hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 65765-85-7 | Molecular Weight | 330.87500 | |
| Density | 1.23g/cm3 | Boiling Point | 455.9ºC at 760 mmHg | |
| Molecular Formula | C18H19ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.5ºC | |
| Name | 6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine,hydrochloride |
|---|
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 455.9ºC at 760 mmHg |
| Molecular Formula | C18H19ClN2S |
| Molecular Weight | 330.87500 |
| Flash Point | 229.5ºC |
| Exact Mass | 330.09600 |
| PSA | 40.90000 |
| LogP | 4.26000 |
| Index of Refraction | 1.68 |