1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone structure
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Common Name | 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone | ||
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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 |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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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) |