9,11-dibromo-2-azabicyclo[5.4.0]undeca-8,10,12-trien-6-one
Modify Date: 2025-08-24 09:58:41
![9,11-dibromo-2-azabicyclo[5.4.0]undeca-8,10,12-trien-6-one Structure](https://image.chemsrc.com/caspic/254/19673-29-1.png)
9,11-dibromo-2-azabicyclo[5.4.0]undeca-8,10,12-trien-6-one structure
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Common Name | 9,11-dibromo-2-azabicyclo[5.4.0]undeca-8,10,12-trien-6-one | ||
|---|---|---|---|---|
| CAS Number | 19673-29-1 | Molecular Weight | 318.99300 | |
| Density | 1.783g/cm3 | Boiling Point | 414.2ºC at 760 mmHg | |
| Molecular Formula | C10H9Br2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.3ºC | |
| Name | 7,9-dibromo-1,2,3,4-tetrahydro-1-benzazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.783g/cm3 |
|---|---|
| Boiling Point | 414.2ºC at 760 mmHg |
| Molecular Formula | C10H9Br2NO |
| Molecular Weight | 318.99300 |
| Flash Point | 204.3ºC |
| Exact Mass | 316.90500 |
| PSA | 29.10000 |
| LogP | 3.73800 |
| Vapour Pressure | 4.52E-07mmHg at 25°C |
| Index of Refraction | 1.608 |
| InChIKey | UUDUHLGTILRDFO-UHFFFAOYSA-N |
| SMILES | O=C1CCCNc2c(Br)cc(Br)cc21 |
| 7,9-Dibrom-1,2,3,4-tetrahydrobenzazepin-5-on |
| 7,9-Dibrom-2,3,4,5-tetrahydro-1H-benzo<b>azepinon-(5) |
| 7,9-dibromo-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one |
| 7,9-dibromo-1,2,3,4-tetrahydro-benzo[b]azepin-5-one |