1-(3-bromoquinolin-5-yl)ethanone

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Names

[ CAS No. ]:
2007916-77-8

[ Name ]:
1-(3-bromoquinolin-5-yl)ethanone

[Synonym ]:
MFCD30471554
Ethanone, 1-(3-bromo-5-quinolinyl)-
1-(3-Bromo-5-quinolinyl)ethanone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
351.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8BrNO

[ Molecular Weight ]:
250.091

[ Flash Point ]:
166.1±22.3 °C

[ Exact Mass ]:
248.978912

[ LogP ]:
2.46

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

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 1-(3-bromoquinolin-7-yl)ethanone
  • 1-(3-Bromoquinolin-6-yl)ethanone
  • 1-(3-aminoquinolin-5-yl)ethanone
  • 1-(3-PHENYLISOXAZOL-5-YL)ETHANONE
  • 1-(3-Methylisoxazol-5-yl)ethanone
  • 1-(3,5-dichlorothiophen-2-yl)ethanone
  • [(2S,3S,4S,6S)-3-acetyloxy-2-methyl-6-phenylsulfanyloxan-4-yl] acetate
  • Dimethyl 1-(3-azidopropyl)pyrazole-3,5-dicarboxylate
  • Benzeneacetamide, I+/--oxo-N-(1-phenylpropyl)-, (S)-
  • N-(3-Acetyl-4-hydroxyphenyl)-2-furancarboxamide
  • 4-Androstene-3,17-dione, 1alpha-methyl-
  • 1-(3,4-Dichlorophenyl)-2-piperidin-1-yl-pentan-1-one
  • Di(1-piperazinyl)methanone
  • 4-(1-Pyrrolidinyl)-1-piperidinepropanol
  • 7-Chloro-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine
  • Rel-(1R,2R)-2-(trifluoromethyl)cyclopropane-1-carbaldehyde
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