5-Bromo-2-(5-chloro-1H-indol-2-yl)-3-fluorophenol

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Names

[ CAS No. ]:
1370468-13-5

[ Name ]:
5-Bromo-2-(5-chloro-1H-indol-2-yl)-3-fluorophenol

[Synonym ]:
Phenol, 5-bromo-2-(5-chloro-1H-indol-2-yl)-3-fluoro-
MFCD30489303
5-Bromo-2-(5-chloro-1H-indol-2-yl)-3-fluorophenol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
483.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H8BrClFNO

[ Molecular Weight ]:
340.575

[ Flash Point ]:
246.0±27.3 °C

[ Exact Mass ]:
338.946167

[ LogP ]:
6.60

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.713

Related Compounds

  • 5-bromo-2-(5-chloro-1H-indol-2-yl)phenol
  • 5-bromo-2-(5-chloroindolin-2-yl)-3-fluorophenol
  • 5-Bromo-2-(5-chloro-3-fluoro-1H-indol-2-yl)phenol
  • (5-Chloro-1H-indol-2-yl)methanol
  • (5-chloro-1H-indol-2-yl)methylamine
  • (5-Chloro-1H-indol-2-yl)boronic acid
  • tert-butyl 3-(aminomethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl]benzeneacetate
  • Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 3a(2),7-dichloro-2a(2),4,6-trimethoxy-6a(2)-methyl-, (1a(2)S,6a(2)R)-
  • 3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)-2-methylbutanoic acid
  • 1,1-Dimethylethyl 4-[[3-[1-(4-fluorophenyl)cyclopropyl]-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinecarboxylate
  • 2-[2-Chloro-4-[[tetrahydro-1-(4-methylphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]phenoxy]acetic acid
  • 1,1-Dimethylethyl (1I+/-,5I+/-,6I+/-)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • 1H-1,2,3-Triazolium, 4,5-dihydro-3-(2-methoxy-3-dibenzofuranyl)-1-[1-methyl-2-(sulfooxy)propyl]-, inner salt
  • 5-[(3-Bromo-4-ethoxy-5-methoxyphenyl)methylene]-1-(5-chloro-2-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-7-carboxamide
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