3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione
Modify Date: 2024-01-11 22:09:16
![3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione Structure](https://image.chemsrc.com/caspic/058/91897-61-9.png)
3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione structure
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Common Name | 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione | ||
|---|---|---|---|---|
| CAS Number | 91897-61-9 | Molecular Weight | 397.42100 | |
| Density | 1.33g/cm3 | Boiling Point | 630.6ºC at 760 mmHg | |
| Molecular Formula | C22H23NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 335.2ºC | |
| Name | 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 630.6ºC at 760 mmHg |
| Molecular Formula | C22H23NO6 |
| Molecular Weight | 397.42100 |
| Flash Point | 335.2ºC |
| Exact Mass | 397.15300 |
| PSA | 74.30000 |
| LogP | 2.52370 |
| Index of Refraction | 1.619 |
| Isoquino(1,2-b)(3)benzazepine-6,14-dione,5,8,9,14a-tetrahydro-3,4,11,12-tetramethoxy |
| Saulatine |
| 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquino[1,2-b][3]benzazepine-6,14-dione |