3-ACETYL-6-BROMO-4-PHENYLQUINOLIN-2(1H)-ONE structure
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Common Name | 3-ACETYL-6-BROMO-4-PHENYLQUINOLIN-2(1H)-ONE | ||
|---|---|---|---|---|
| CAS Number | 139781-14-9 | Molecular Weight | 342.187 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 538.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H12BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.7±30.1 °C | |
| Name | 3-Acetyl-6-bromo-4-phenyl-2(1H)-quinolinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 538.8±50.0 °C at 760 mmHg |
| Molecular Formula | C17H12BrNO2 |
| Molecular Weight | 342.187 |
| Flash Point | 279.7±30.1 °C |
| Exact Mass | 341.005127 |
| LogP | 3.48 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | FXROTDSWXRSXMK-UHFFFAOYSA-N |
| SMILES | CC(=O)c1c(-c2ccccc2)c2cc(Br)ccc2[nH]c1=O |
| 3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one |
| 3-Acetyl-6-bromo-4-phenyl-2(1H)-quinolinone |
| 2(1H)-Quinolinone, 3-acetyl-6-bromo-4-phenyl- |
| MFCD00186623 |