2-Bromo-1-(7-bromo-3-quinolinyl)ethanone

Names

[ CAS No. ]:
1228552-88-2

[ Name ]:
2-Bromo-1-(7-bromo-3-quinolinyl)ethanone

[Synonym ]:
MFCD22571334
2-Bromo-1-(7-bromo-3-quinolinyl)ethanone
Ethanone, 2-bromo-1-(7-bromo-3-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
401.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H7Br2NO

[ Molecular Weight ]:
328.987

[ Flash Point ]:
196.8±24.6 °C

[ Exact Mass ]:
326.889435

[ LogP ]:
3.12

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.686


Related Compounds

  • 2-Bromo-1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)ethanone
  • 1-(7-bromoquinolin-3-yl)ethanone
  • 2-Bromo-1-(4-bromo-3-nitrophenyl)ethanone
  • 2-Bromo-1-(2-bromo-3-pyridinyl)ethanone
  • 2-bromo-1-(4-bromo-3-methoxyphenyl)ethanone
  • 2-Bromo-1-(4-bromo-3-fluorophenyl)ethanone
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)propanamide
  • 2-(2-chloro-6-fluorophenyl)-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 3-(1H-indol-3-yl)-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)propanamide
  • 6-oxo-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • (E)-2-phenyl-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)ethenesulfonamide
  • N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)naphthalene-1-sulfonamide
  • 4-fluoro-2-methyl-N-{[6-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzene-1-sulfonamide
  • 2-(4-(trifluoromethoxy)phenyl)-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 1-methyl-2-oxo-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1,2-dihydropyridine-3-carboxamide
  • 2-methyl-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)thiazole-4-carboxamide
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