7-Isoquinolinol,8-bromo-(9CI)

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Names

[ CAS No. ]:
660398-06-1

[ Name ]:
7-Isoquinolinol,8-bromo-(9CI)

[Synonym ]:
MFCD17267675
8-Bromo-7-isoquinolinol
7-Isoquinolinol, 8-bromo-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
344.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
162.2±22.3 °C

[ Exact Mass ]:
222.963272

[ LogP ]:
2.21

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

[ Index of Refraction ]:
1.718

Related Compounds

  • 7-Isoquinolinol,8-amino-(9CI)
  • 3-Quinolinamine,8-bromo-(9CI)
  • 2-Naphthalenamine,7-bromo-(9CI)
  • 6-Quinolinamine,7-bromo-(9CI)
  • 1H-Indole-3-aceticacid,7-bromo-(9CI)
  • 1H-Indol-6-amine,7-bromo-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]cyclopropanesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(6-{4-[(4-Fluorophenyl)methyl]piperazin-1-yl}pyridazin-3-yl)morpholine
  • 2-Chloro-N-[2-methoxy-2-(oxolan-3-yl)ethyl]acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-Hydroxy-5-nitrophenyl)cyclobutane-1-carbonitrile