| Name | 5,8-Dibromo-2-(3-Hydroxyquinolin-2-Yl)-1H-Benz[f]Indene-1,3(2H)-Dione |
|---|---|
| Synonyms | 5,8-Dibromo-2-(3-Hydroxy-2-Quinolyl)Cyclopenta[G]Naphthalene-1,3-Dione; 5,8-Dibromo-2-(3-Hydroxy-2-Quinolyl)Cyclopenta[G]Naphthalene-1,3-Quinone; 1H-Benz(F)Indene-1,3(2H)-Dione, 5,8-Dibromo-2-(3-Hydroxy-2-Quinolinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C22H11Br2NO3 |
| Molecular Weight | 497.14 |
| CAS Registry Number | 68133-02-8 |
| EINECS | 268-660-4 |
| SMILES | C1=CC(=C5C(=C1Br)C=C4C(=O)C(C2=C(O)C=C3C(=N2)C=CC=C3)C(C4=C5)=O)Br |
| InChI | 1S/C22H11Br2NO3/c23-15-5-6-16(24)12-9-14-13(8-11(12)15)21(27)19(22(14)28)20-18(26)7-10-3-1-2-4-17(10)25-20/h1-9,19,26H |
| InChIKey | FPBQUHACHGFYSM-UHFFFAOYSA-N |
| Density | 1.855g/cm3 (Cal.) |
|---|---|
| Boiling point | 657.126°C at 760 mmHg (Cal.) |
| Flash point | 351.217°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,8-Dibromo-2-(3-Hydroxyquinolin-2-Yl)-1H-Benz[f]Indene-1,3(2H)-Dione |