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Chemical manufacturer | ||||
Name | 2,7-Dibromo-9(10H)-Acridinone |
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Synonyms | 2,7-dibromoacridone; InChI=1/C |
Molecular Structure | ![]() |
Molecular Formula | C13H7Br2NO |
Molecular Weight | 353.01 |
CAS Registry Number | 10352-14-4 |
SMILES | C1=CC2=C(C=C1Br)C(=O)C3=C(N2)C=CC(=C3)Br |
InChI | 1S/C13H7Br2NO/c14-7-1-3-11-9(5-7)13(17)10-6-8(15)2-4-12(10)16-11/h1-6H,(H,16,17) |
InChIKey | ALEGIHZSVGKVFN-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 455.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 229.5±28.7°C (Cal.) |
Refractive index | 1.686 (Cal.) |
SDS | Available |
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List of Reports Available for 2,7-Dibromo-9(10H)-Acridinone |