2-FLUORO-1-TOSYL-1H-INDOLE

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Names

[ CAS No. ]:
144951-52-0

[ Name ]:
2-FLUORO-1-TOSYL-1H-INDOLE

[Synonym ]:
2-Fluoro-1-[(4-methylphenyl)sulfonyl]-1H-indole
1H-Indole, 2-fluoro-1-[(4-methylphenyl)sulfonyl]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
461.2±47.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H12FNO2S

[ Molecular Weight ]:
289.325

[ Flash Point ]:
232.7±29.3 °C

[ Exact Mass ]:
289.057281

[ LogP ]:
4.22

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

[ Index of Refraction ]:
1.616

Related Compounds

  • 3-Bromo-5-fluoro-1-(p-toluenesulfonyl)indole
  • 2-methyl-1-tosyl-1H-indole-3-carbaldehyde
  • 6-iodo-1-tosyl-1H-indole
  • 5-HYDROXY-1-TOSYL-1H-INDOLE-3-CARBOXYLIC ACID
  • 5-(phenylthio)-1-tosyl-1H-indole
  • 3-(Bromomethyl)-1-tosyl-1H-indole
  • 4-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(3-methoxypropyl)benzamide
  • CID 16404635
  • 2,6-Dihydroxyhexanoic acid
  • N-{[3-(4-bromophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}alanine
  • N-(2-methoxyethyl)-4-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]benzamide
  • O-(2,2-diethoxyethyl)hydroxylamine
  • (I+/-S)-4-Fluoro-I+/--methylbenzeneethanamine
  • CID 16402064
  • 1-Bromo-4-chloropentane
  • 4,6-di(tert-Butyldimethylsily) Raloxifene
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