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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2015 | ||||
| Name | 3-Bromo-1-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-Bromo-1-methylcarbostyril; NSC 108475 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 |
| CAS Registry Number | 941-91-3 |
| EC Number | 963-075-7 |
| Solubility | Very slightly soluble (0.9 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.592±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 147-149 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Cook, D. J.; Journal of Organic Chemistry 1961, V26, P4949-5. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-1-methyl-2(1H)-quinolinone |