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

Names

[ CAS No. ]:
99867-16-0

[ Name ]:
Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl)

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

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

DownStream

  • 1-(6-bromo-4-chloroquinolin-3-yl)ethanone

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%

Related Compounds

  • 3-acetyl-6,8-diethyl-1H-quinolin-4-one
  • Ethanone, 1-(6-bromo-1H-pyrazolo[4,3-b]pyridin-1-yl)-
  • Ethanone, 1-(4-hydroxy-3-methyl-2-benzofuranyl)
  • Piperazine, 1-[(6-ethoxy-4-hydroxy-3-quinolinyl)carbonyl]-4-ethyl- (9CI)
  • Piperazine, 1-[(6-ethoxy-4-hydroxy-3-quinolinyl)carbonyl]-4-methyl- (9CI)
  • Piperazine, 1-[(6-ethoxy-4-hydroxy-3-quinolinyl)carbonyl]- (9CI)