3-Bromo-5-quinolinol

Suppliers

Names

[ CAS No. ]:
1123738-15-7

[ Name ]:
3-Bromo-5-quinolinol

[Synonym ]:
3-bromo-1H-quinolin-5-one
3-Bromo-5-quinolinol
5-Quinolinol, 3-bromo-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
348.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
164.5±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
32.86000

[ LogP ]:
2.39

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.718

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-5-nitroquinoline
  • 3-Bromo-5-quinolinamine
  • 5-Nitroquinoline

DownStream

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-bromo-5-fluoroquinolin-6-ol
  • (3-Bromo-5-methoxyphenyl)boronic acid
  • 3-Bromo-5-(trifluoromethyl)benzaldehyde
  • 3-Bromo-5-chlorobenzaldehyde
  • 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde
  • 3-Bromo-5-fluoropyridine
  • 2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)-N-[(pyridin-4-yl)methyl]propanamide
  • (E)-(4-cinnamylpiperazin-1-yl)(2-(pyrazin-2-yl)thiazol-4-yl)methanone
  • 2-((5-(4-(2-(ethylthio)benzoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-methylacetamide
  • (4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)(thiophen-2-yl)methanone
  • Methanone, (2,5-difluorophenyl)(4-iodophenyl)-
  • (4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)(pyridin-3-yl)methanone
  • N-[(5-Fluoro-2-nitrophenyl)methyl]-I+/--methyl-2-thiophenemethanamine
  • (4-(5-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
  • 3-Methyl-1-(4-(5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)butan-1-one
  • 3-(2-Methoxyphenyl)-1-(thiophen-3-ylmethyl)-1-(2,2,2-trifluoroethyl)urea
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