6-Bromo-7-isoquinolinol

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Names

[ CAS No. ]:
1148110-19-3

[ Name ]:
6-Bromo-7-isoquinolinol

[Synonym ]:
6-Bromo-7-isoquinolinol
MFCD25955914
7-Isoquinolinol, 6-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

  • 6-BroMo-7-MethylchroMan-4-one
  • 6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one
  • 6-Bromo-7-methyl-1H-indole
  • 6-Bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 6-Bromo-7-methoxy-1H-indazole
  • 6-Bromo-7-(trifluoromethyl)quinoline
  • (E)-1,2-bis(4-methoxyphenyl)-3-[4-(trifluoromethyl)anilino]-2-propen-1-one
  • [3-methyl-6-(naphthalen-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
  • 5-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methoxybenzenesulfonamide
  • N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-nitrobenzenecarboxamide
  • (3Z,5Z)-3,5-bis[(dimethylamino)methylidene]-1-(4-nitrophenyl)piperidin-4-one
  • (3E)-3-(dimethylaminomethylidene)-4-(4-fluorophenyl)-5-[(E)-methoxyiminomethyl]-1-(4-methoxyphenyl)pyrrol-2-one
  • ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enoate
  • (2Z)-3-(4-chlorophenyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
  • (4-Amino-2,3,5,6-tetrafluorophenyl)methanol
  • 5-Methyl-N-(2-morpholino-2-oxoethyl)thiophene-2-carboxamide
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