6-Bromo-1H-indole-2-carbaldehyde

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Names

[ CAS No. ]:
105191-12-6

[ Name ]:
6-Bromo-1H-indole-2-carbaldehyde

[Synonym ]:
1H-Indole-2-carboxaldehyde, 6-bromo-
MFCD06738308
6-Bromo-1H-indole-2-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
395.5±22.0 °C at 760 mmHg

[ Melting Point ]:
181-183ºC

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
193.0±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
32.86000

[ LogP ]:
1.97

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.752

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • (6-Bromo-1H-indol-2-yl)methanol
  • 6-Bromoindole-2-carboxylic acid

DownStream

Related Compounds

  • 6-Bromo-1H-indole-2-carbonitrile
  • 6-Bromo-1-methylindole-2-carbaldehyde
  • 5-Bromo-1H-indole-2-carbaldehyde
  • 3-Bromo-1H-indole-2-carbaldehyde
  • 4-Bromo-1H-indole-2-carbaldehyde
  • 7-Bromo-1H-indole-2-carbaldehyde
  • 2-(n-2-Chlorobenzoyl)amino-5-aminopyrimidine
  • [4-[(1E)-2-(5-amino-3-pyridinyl)ethenyl]-2-pyrimidinyl]carbamic acid 1,1-dimethylethyl ester
  • Cyclopropanesulfonic acid (piperidine-4-carbonyl)-amide
  • 2-((Piperidin-2-ylmethoxy)methyl)pyridine
  • 1-(1H-indol-4-yl)ethanol
  • 1-[1-(Cyclohexylmethyl)cyclopropyl]ethan-1-amine
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-cyclopropyl-3-methylbutanoic acid
  • 2,2',2''-(12,32,52-Trihydroxy-72-(octyloxy)-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-15,35,55-triyl)triacetic acid
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopropyl-3-methylbutanoic acid
  • 4-(aminomethyl)-N-ethylpyrimidin-2-amine
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