6-Bromo-4-ethynylquinoline

Names

[ CAS No. ]:
1319205-85-0

[ Name ]:
6-Bromo-4-ethynylquinoline

[Synonym ]:
6-Bromo-4-ethynylquinoline
Quinoline, 6-bromo-4-ethynyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
339.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H6BrN

[ Molecular Weight ]:
232.076

[ Flash Point ]:
159.0±22.3 °C

[ Exact Mass ]:
230.968353

[ LogP ]:
3.01

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.696


Related Compounds

  • 6-bromo-4-ethoxy-2-pivaloylamino-5-deazapteridine
  • 6-bromo-4-methoxy-1,2-dihydronaphthalene
  • 6-Bromo-4-methyl-1-phenylanthrapyridone
  • 6-Bromo-4-iodo-7-azaindole
  • 6-bromo-4-phenyl-2,3-dihydro-thieno[2,3-b]quinoline
  • 6-bromo-4-chloro-8-methoxy-2-methylquinoline
  • tert-butyl N-[(4-bromo-2-fluoro-6-methylphenyl)methyl]carbamate
  • 1-(Methoxymethyl)-2-azabicyclo[2.1.1]hexan-4-amine
  • Tert-butyl 2-amino-2-(2-bromo-4-fluorophenyl)propanoate
  • 3-(4-fluoro-1H-indol-3-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 5-[4-(2,2,2-Trifluoroacetyl)-1,4-diazepan-1-yl]pyrazine-2-carboxylic acid
  • benzyl N-(2-hydroxy-5-methoxy-4-nitrophenyl)carbamate
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(2-fluoropyridin-4-yl)propanoic acid
  • tert-butyl N-[4-(cyanosulfanyl)-2-(trifluoromethyl)phenyl]carbamate
  • 2-Bromo-4-(2-methoxyphenoxy)-1-nitrobenzene
  • 1-[1-methyl-3-(oxan-3-yl)-1H-pyrazol-5-yl]ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.