α-[(8-Hydroxy-5-quinolyl)imino]-4'-methoxyacetophenone

Modify Date: 2024-09-10 17:28:23

α-[(8-Hydroxy-5-quinolyl)imino]-4'-methoxyacetophenone Structure
α-[(8-Hydroxy-5-quinolyl)imino]-4'-methoxyacetophenone structure
Common Name α-[(8-Hydroxy-5-quinolyl)imino]-4'-methoxyacetophenone
CAS Number 25912-20-3 Molecular Weight 306.31500
Density 1.24g/cm3 Boiling Point 563.5ºC at 760mmHg
Molecular Formula C18H14N2O3 Melting Point N/A
MSDS N/A Flash Point 294.6ºC

 Names

Name 2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 563.5ºC at 760mmHg
Molecular Formula C18H14N2O3
Molecular Weight 306.31500
Flash Point 294.6ºC
Exact Mass 306.10000
PSA 71.78000
LogP 3.53420
Vapour Pressure 2.65E-13mmHg at 25°C
Index of Refraction 1.622

 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

2-(8-hydroxy-quinolin-5-ylimino)-1-(4-methoxy-phenyl)-ethanone
5-(p-Anisoylmethylenamino)-8-quinolinol
8-Quinolinol,5-((p-methoxybenzoyl)methylenamino)
8-Quinolinol,5-(p-anisoylmethylenamino)
5-(p-Anisylglyoxylidenamino)-8-quinolinol
5-((p-Methoxybenzoyl)methylenamino)-8-quinolinol
8-Quinolinol,5-(p-anisylglyoxylidenamino)