4'-Chloro-α-[(8-hydroxy-5-quinolyl)imino]acetophenone

Modify Date: 2024-02-03 15:29:38

4'-Chloro-α-[(8-hydroxy-5-quinolyl)imino]acetophenone Structure
4'-Chloro-α-[(8-hydroxy-5-quinolyl)imino]acetophenone structure
Common Name 4'-Chloro-α-[(8-hydroxy-5-quinolyl)imino]acetophenone
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

 Names

Name 1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
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

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
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%

 Synonyms

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
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