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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2006 | ||||
| Name | 6-Bromo-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| Synonyms | 6-Bromo-2,3-dihydroquinolin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.07 |
| CAS Registry Number | 76228-06-3 |
| EC Number | 867-558-2 |
| Solubility | Very slightly soluble (0.34 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.559±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 225-228 °C (chloroform ethyl ether )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Baltrusis, R. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-2,3-dihydro-1H-quinolin-4-one |