2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone structure
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Common Name | 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone | ||
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CAS Number | 26873-04-1 | Molecular Weight | 408.19200 | |
Density | 1.671g/cm3 | Boiling Point | 679.3ºC at 760mmHg | |
Molecular Formula | C17H11Cl2N3O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 364.6ºC |
Name | 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone |
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Synonym | More Synonyms |
Density | 1.671g/cm3 |
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Boiling Point | 679.3ºC at 760mmHg |
Molecular Formula | C17H11Cl2N3O5 |
Molecular Weight | 408.19200 |
Flash Point | 364.6ºC |
Exact Mass | 407.00800 |
PSA | 128.27000 |
LogP | 4.36480 |
Vapour Pressure | 2.2E-19mmHg at 25°C |
Index of Refraction | 1.766 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-(5-chloro-8-hydroxy-quinolin-7-ylamino)-1-(4-chloro-3-nitro-phenyl)-2-hydroxy-ethanone |
Acetophenone,4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro |
4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone |