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| Name | 2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C20H8Br4N2O2 |
| Molecular Weight | 627.91 |
| CAS Registry Number | 63537-67-7 |
| EINECS | 264-301-0 |
| SMILES | C1=CC5=C(C4=C1NC3=C2C(=C(Br)C=C(Br)C2=O)C=CC3=N4)C(=C(Br)C=C5Br)O |
| InChI | 1S/C20H8Br4N2O2/c21-9-5-11(23)19(27)15-7(9)1-3-13-17(15)26-14-4-2-8-10(22)6-12(24)20(28)16(8)18(14)25-13/h1-6,25,27H |
| InChIKey | GMONUTOYAJHSIR-UHFFFAOYSA-N |
| Density | 2.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 631.561°C at 760 mmHg (Cal.) |
| Flash point | 335.756°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol |