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

Modify Date: 2024-03-10 22:32:12

α-[(8-Hydroxy-5-quinolyl)imino]-4'-(phenylthio)acetophenone Structure
α-[(8-Hydroxy-5-quinolyl)imino]-4'-(phenylthio)acetophenone structure
Common Name α-[(8-Hydroxy-5-quinolyl)imino]-4'-(phenylthio)acetophenone
CAS Number 26873-17-6 Molecular Weight 384.45000
Density 1.25g/cm3 Boiling Point 651.6ºC at 760mmHg
Molecular Formula C23H16N2O2S Melting Point N/A
MSDS N/A Flash Point 347.9ºC

 Names

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

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 651.6ºC at 760mmHg
Molecular Formula C23H16N2O2S
Molecular Weight 384.45000
Flash Point 347.9ºC
Exact Mass 384.09300
PSA 87.85000
LogP 5.67680
Vapour Pressure 1.4E-17mmHg at 25°C
Index of Refraction 1.664

 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

(2e)-2-[(8-hydroxyquinolin-5-yl)imino]-1-[4-(phenylsulfanyl)phenyl]ethanone
8-Quinolinol,5-((p-phenylthiophenyl)glyoxylidenamino)
5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol
8-Quinolinol,5-((p-phenylthiobenzoyl)methylenamino)
2-(8-hydroxy-quinolin-5-ylimino)-1-(4-phenylsulfanyl-phenyl)-ethanone
5-((p-Phenylthiophenyl)glyoxylidenamino)-8-quinolinol