1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone structure
|
Common Name | 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone | ||
|---|---|---|---|---|
| CAS Number | 26873-14-3 | Molecular Weight | 310.73400 | |
| Density | 1.32g/cm3 | Boiling Point | 558.1ºC at 760 mmHg | |
| Molecular Formula | C17H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.3ºC | |
| Name | 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 558.1ºC at 760 mmHg |
| Molecular Formula | C17H11ClN2O2 |
| Molecular Weight | 310.73400 |
| Flash Point | 291.3ºC |
| Exact Mass | 310.05100 |
| PSA | 62.55000 |
| LogP | 4.17900 |
| Vapour Pressure | 4.61E-13mmHg at 25°C |
| Index of Refraction | 1.652 |
| 3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone |
| (2e)-1-(3-chlorophenyl)-2-[(8-hydroxyquinolin-5-yl)imino]ethanone |
| Acetophenone,3'-chloro-2-((8-hydroxy-5-quinolyl)imino) |