![]() 4'-Chloro-α-[(8-hydroxy-5-quinolyl)imino]acetophenone structure
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Common Name | 4'-Chloro-α-[(8-hydroxy-5-quinolyl)imino]acetophenone | ||
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CAS Number | 26873-13-2 | Molecular Weight | 310.73400 | |
Density | 1.32g/cm3 | Boiling Point | 556.5ºC at 760 mmHg | |
Molecular Formula | C17H11ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 290.4ºC |
Name | 1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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Boiling Point | 556.5ºC at 760 mmHg |
Molecular Formula | C17H11ClN2O2 |
Molecular Weight | 310.73400 |
Flash Point | 290.4ºC |
Exact Mass | 310.05100 |
PSA | 62.55000 |
LogP | 4.17900 |
Vapour Pressure | 5.4E-13mmHg at 25°C |
Index of Refraction | 1.652 |
HS Code | 2933499090 |
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HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
8-Quinolinol,5-((p-chlorophenyl)glyoxylidenamino) |
1-(4-chloro-phenyl)-2-(8-hydroxy-quinolin-5-ylimino)-ethanone |
5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol |
8-Quinolinol,5-((p-chlorobenzoyl)methylenamino) |
5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol |