Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl)

Modify Date: 2024-02-13 11:50:10

Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl) Structure
Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl) structure
Common Name Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl)
CAS Number 99867-16-0 Molecular Weight 266.09100
Density 1.633±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 389.1±37.0 °C (760 mmHg)
Molecular Formula C11H8BrNO2 Melting Point >300 °C
MSDS N/A Flash Point N/A

 Names

Name Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.633±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 389.1±37.0 °C (760 mmHg)
Melting Point >300 °C
Molecular Formula C11H8BrNO2
Molecular Weight 266.09100
Exact Mass 264.97400
PSA 50.19000
LogP 2.90550

 Safety Information

HS Code 2933499090

 Precursor & DownStream

Precursor  0

DownStream  1

 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

3-Acetyl-6-bromoquinolin-4(1H)-one
1-(6-Bromo-4-hydroxyquinolin-3-yl)ethanone
Ketone, 6-bromo-4-hydroxy-3-quinolyl methyl