6-CHLORO-5-FLUORO-1H-INDOLE

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Names

[ CAS No. ]:
205584-67-4

[ Name ]:
6-CHLORO-5-FLUORO-1H-INDOLE

[Synonym ]:
6-chloro-5-fluoroindoline
1H-Indole,6-chloro-5-fluoro-2,3-dihydro
6-CHLORO-5-FLUORO-2,3-DIHYDRO-INDOLE
A4469

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
249.987ºC at 760 mmHg

[ Molecular Formula ]:
C8H7ClFN

[ Molecular Weight ]:
171.59900

[ Flash Point ]:
104.989ºC

[ Exact Mass ]:
171.02500

[ PSA ]:
12.03000

[ LogP ]:
2.58510

[ Vapour Pressure ]:
0.022mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • 6-Chloro-5-fluoro-1H-indole
  • 6-Chloro-5-fluoro-1H-indole-2,3-dione
  • 6-chloro-5-fluoro-1H-indole-3-carbaldehyde
  • 6-chloro-5-fluoro-1H-indole-3-carboxylic acid
  • ethyl 6-chloro-5-fluoro-1H-indole-2-carboxylate
  • Methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate
  • 4',7'-Difluoro-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-carboxylic acid
  • 1'-Propyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-amine
  • 4'-Chloro-7'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • Adenosine 5a(2)-(trihydrogen diphosphate), Pa(2)a5a(2)-ester with 3-(methoxycarbonyl)-1-I(2)-D-ribofuranosylpyridinium, inner salt
  • 2-(4-Propylcyclohexyl)propane-2-sulfonamide
  • 2,2-Difluoro-3-[(5-hydroxypentan-2-yl)amino]propanoic acid
  • tert-butyl (2S)-2-methyl-2-(prop-2-enoyl)pyrrolidine-1-carboxylate
  • 9-Octadecenoic acid (9Z)-, (1R)-2-[[hydroxy(3-hydroxypropoxy)phosphinyl]oxy]-1-[[(1-oxododecyl)oxy]methyl]ethyl ester
  • 1-Piperazineethanol, I+/--(2,4-dichlorophenyl)-I(2)-methyl-4-(4-nitrophenyl)-I+/--(1H-1,2,4-triazol-1-ylmethyl)-, (I+/-R,I(2)R)-rel-
  • tert-butyl N-methyl-N-[1-oxo-1-(1,2-thiazol-4-yl)propan-2-yl]carbamate
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