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Chemical manufacturer | ||||
Name | 6,8-Dibromo-2-methyl-4(1H)-quinolinone |
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Synonyms | 6,8-Dibromo-2-methyl-4-quinolinol |
Molecular Structure | ![]() |
Molecular Formula | C10H7Br2NO |
Molecular Weight | 316.98 |
CAS Registry Number | 948294-52-8 |
SMILES | Brc2cc(Br)c1c(C(=O)\C=C(/N1)C)c2 |
InChI | 1S/C10H7Br2NO/c1-5-2-9(14)7-3-6(11)4-8(12)10(7)13-5/h2-4H,1H3,(H,13,14) |
InChIKey | KCLJDCWIGXDKCJ-UHFFFAOYSA-N |
Density | 1.838g/cm3 (Cal.) |
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Boiling point | 374.236°C at 760 mmHg (Cal.) |
Flash point | 180.132°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 6,8-Dibromo-2-methyl-4(1H)-quinolinone |