Name | 5,6,7,8-Tetrabromo-2-(3-Hydroxyquinolin-2-Yl)-1H-Benz[f]Indene-1,3(2H)-Dione |
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Synonyms | 5,6,7,8-Tetrabromo-2-(3-Hydroxy-2-Quinolyl)Cyclopenta[G]Naphthalene-1,3-Dione; 5,6,7,8-Tetrabromo-2-(3-Hydroxy-2-Quinolyl)Cyclopenta[G]Naphthalene-1,3-Quinone; 1H-Benz(F)Indene-1,3(2H)-Dione, 5,6,7,8-Tetrabromo-2-(3-Hydroxy-2-Quinolinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H9Br4NO3 |
Molecular Weight | 654.93 |
CAS Registry Number | 60644-91-9 |
EINECS | 262-347-6 |
SMILES | C2=C1C(=O)C(C(C1=CC3=C2C(=C(C(=C3Br)Br)Br)Br)=O)C4=C(O)C=C5C(=N4)C=CC=C5 |
InChI | 1S/C22H9Br4NO3/c23-16-9-6-11-12(7-10(9)17(24)19(26)18(16)25)22(30)15(21(11)29)20-14(28)5-8-3-1-2-4-13(8)27-20/h1-7,15,28H |
InChIKey | XQJAONCBMFGBCC-UHFFFAOYSA-N |
Density | 2.181g/cm3 (Cal.) |
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Boiling point | 727.04°C at 760 mmHg (Cal.) |
Flash point | 393.5°C (Cal.) |
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