2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol
Modify Date: 2024-02-07 12:44:30
2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol structure
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Common Name | 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol | ||
|---|---|---|---|---|
| CAS Number | 63537-67-7 | Molecular Weight | 627.906 | |
| Density | 2.3±0.1 g/cm3 | Boiling Point | 723.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C20H8Br4N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 391.6±31.5 °C | |
| Name | 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 2.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 723.9±55.0 °C at 760 mmHg |
| Molecular Formula | C20H8Br4N2O2 |
| Molecular Weight | 627.906 |
| Flash Point | 391.6±31.5 °C |
| Exact Mass | 623.731873 |
| PSA | 65.98000 |
| LogP | 7.92 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.909 |
| Dibenzo[a,h]phenazine-1,8-diol, 2,4,9,11-tetrabromo- |
| einecs 264-301-0 |
| 2,4,9,11-Tetrabromodibenzo[a,h]phenazine-1,8-diol |
| 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol |