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2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol
[CAS# 63537-67-7]
Identification
| Name |
2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol |
|
| Molecular Structure |
![CAS#: 63537-67-7, 2,4,9,11-Tetrabromo-Dibenzo[a,h]Phenazine-1,8-Diol](/moreStructures/63537-67-7.gif) |
| 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 |
|
Properties
| Density |
2.36g/cm3 (Cal.) |
| Boiling point |
631.561°C at 760 mmHg (Cal.) |
| Flash point |
335.756°C (Cal.) |
|
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