8-Bromo-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one
Modify Date: 2024-02-05 15:14:46
![8-Bromo-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one Structure](https://image.chemsrc.com/caspic/122/1260494-15-2.png)
8-Bromo-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one structure
|
Common Name | 8-Bromo-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 1260494-15-2 | Molecular Weight | 279.133 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 569.2±38.0 °C at 760 mmHg | |
| Molecular Formula | C12H11BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.0±26.8 °C | |
| Name | 8-Bromo-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 569.2±38.0 °C at 760 mmHg |
| Molecular Formula | C12H11BrN2O |
| Molecular Weight | 279.133 |
| Flash Point | 298.0±26.8 °C |
| Exact Mass | 278.005463 |
| LogP | 2.38 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.684 |
| Azepino[4,3-b]indol-1(2H)-one, 8-bromo-3,4,5,6-tetrahydro- |
| 8-Bromo-3,4,5,6-tetrahydroazepino[4,3-b]indol-1(2H)-one |