6-Bromo-1H-indol-7-ol

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Names

[ CAS No. ]:
1227600-53-4

[ Name ]:
6-Bromo-1H-indol-7-ol

[Synonym ]:
QC-8064
6-Bromo-7-hydroxyindole
1H-Indol-7-ol, 6-bromo-
6-Bromo-1H-indol-7-ol

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
351.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrNO

[ Molecular Weight ]:
212.043

[ Flash Point ]:
166.0±22.3 °C

[ Exact Mass ]:
210.963272

[ PSA ]:
36.02000

[ LogP ]:
2.39

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

[ Index of Refraction ]:
1.764

Related Compounds

  • 4-Bromo-1H-indol-7-ol
  • 6-Bromo-1H-indol-5-ol
  • 6-Bromo-1H-indol-4-ol
  • 6-bromo-1H-indol-3-ol
  • (6-Bromo-1H-indol-2-yl)methanol
  • 6-BROMO-1H-INDOL-3-YL ACETATE
  • 5-(4-Fluorophenoxy)isoquinolin-8-amine
  • (1E)-N-hydroxy-2-(2-methoxyphenyl)-2-oxoethanimidoyl chloride
  • N-[1,1a(2)-Biphenyl]-2-yl-4-(3-pyridinyl)-1H-1,2,3-triazole-1-nonanamide
  • 1-(4-Nitrophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
  • 1-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
  • 1-(4-Bromophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
  • 2-(methylsulfanyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]pyridine-3-carboxamide
  • 2-(4-Methyl-1,3-thiazol-5-yl)ethan-1-amine hydrobromide
  • 1-(4-Ethenyl-2-bicyclo[2.2.1]heptanyl)-2,2,2-trifluoroethanone
  • 4-Bromo-2-cyclobutylthiazole
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