5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione
Modify Date: 2024-07-21 12:20:56
![5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione Structure](https://image.chemsrc.com/caspic/473/60644-91-9.png)
5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione structure
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Common Name | 5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione | ||
|---|---|---|---|---|
| CAS Number | 60644-91-9 | Molecular Weight | 654.92800 | |
| Density | 2.18g/cm3 | Boiling Point | 727ºC at 760 mmHg | |
| Molecular Formula | C22H9Br4NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 393.5ºC | |
| Name | 5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 2.18g/cm3 |
|---|---|
| Boiling Point | 727ºC at 760 mmHg |
| Molecular Formula | C22H9Br4NO3 |
| Molecular Weight | 654.92800 |
| Flash Point | 393.5ºC |
| Exact Mass | 650.73200 |
| PSA | 67.26000 |
| LogP | 7.30640 |
| Index of Refraction | 1.809 |
| 1H-Benz(f)indene-1,3(2H)-dione,5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl) |
| 3-Hydroxy-2-(5,6,7,8-tetrabromobenz(f)indan-1,3-dione-2-yl)quinoline |
| EINECS 262-347-6 |
| 5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-cyclopenta[b]naphthalene-1,3(2H)-dione |
| 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz(f)indene-1,3(2H)-dione |