7-Fluoro-1H-indole-3-carboxylic acid

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Names

[ CAS No. ]:
858515-66-9

[ Name ]:
7-Fluoro-1H-indole-3-carboxylic acid

[Synonym ]:
7-Fluoro-1H-indole-3-carboxylic acid
1H-Indole-3-carboxylic acid, 7-fluoro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
422.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6FNO2

[ Molecular Weight ]:
179.148

[ Flash Point ]:
209.1±23.2 °C

[ Exact Mass ]:
179.038254

[ PSA ]:
53.09000

[ LogP ]:
2.04

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.692

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Fluoro-1H-indole
  • 2,2,2-trifluoro-1-(7-fluoro-1H-indol-3-yl)ethan-1-one

DownStream

Related Compounds

  • 4-Fluoro-1H-indole-3-carboxylic acid methyl ester
  • 6-Fluoro-1H-indole-3-carboxylic acid
  • 4-Fluoro-1H-indole-3-carboxylic acid
  • 5-Fluoro-1H-indole-3-carboxylic acid
  • 5-Fluoro-1H-indole-3-carboxylic acid methyl ester
  • 5,7-Dichloro-4-fluoro-1H-indole-3-carboxylic acid
  • methyl 2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)butanoate
  • ethyl 2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)butanoate
  • 4-(N,N-dibutylsulfamoyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • 4-(N-benzyl-N-ethylsulfamoyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • 4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • 4-(N-cyclohexyl-N-ethylsulfamoyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzamide
  • N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)-4-((2-methylpiperidin-1-yl)sulfonyl)benzamide
  • N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 4-(N-cyclohexyl-N-methylsulfamoyl)-N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)benzamide
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