Name | 1-(4-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone |
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Synonyms |
8-Quinolinol,5-((p-chlorophenyl)glyoxylidenamino)
5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol 8-Quinolinol,5-((p-chlorobenzoyl)methylenamino) 1-(4-chloro-phenyl)-2-hydroxy-2-(8-hydroxy-quinolin-7-ylamino)-ethanone 1-(4-chloro-phenyl)-2-(8-hydroxy-quinolin-5-ylimino)-ethanone 5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol |
Density | 1.491g/cm3 |
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Boiling Point | 620.5ºC at 760 mmHg |
Molecular Formula | C17H13ClN2O3 |
Molecular Weight | 328.75000 |
Flash Point | 329ºC |
Exact Mass | 328.06100 |
PSA | 82.45000 |
LogP | 3.28000 |
Vapour Pressure | 2.96E-16mmHg at 25°C |
Index of Refraction | 1.748 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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