2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
6127-21-5

[ Name ]:
2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid

[Synonym ]:
6-Chlor-2-methyl-indol-3-essigsaeure

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
448.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Flash Point ]:
225ºC

[ Exact Mass ]:
223.04000

[ PSA ]:
53.09000

[ LogP ]:
2.75680

[ Index of Refraction ]:
1.677

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate

DownStream


Related Compounds

  • 2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid
  • 2-(6-Chloro-1-Methyl-1H-indol-3-yl)acetic acid
  • 2-(6-chloro-2-ethoxycarbonyl-1H-indol-3-yl)acetic acid
  • 2-(4-Chloro-2-Methyl-1H-indol-3-yl)acetic acid
  • 2-(6-chloro-2-methyl-1H-indol-3-yl)ethanol
  • 2-{6-chloro-1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetic acid
  • 6-(4-Methyl-1-piperidinyl)-N4-(2-methyl-8-quinolinyl)-4,5-pyrimidinediamine
  • N4-(2-Fluorophenyl)-6-(4-methyl-1-piperidinyl)-4,5-pyrimidinediamine
  • (1-Bromo-2-methoxypropan-2-yl)benzene
  • 4-Nitro-1-(3-nitrophenyl)benzimidazole
  • 1-(3-(3-Pyridyl)phenyl)-5-hydroxymethylbenzimidazole
  • 8-bromo-6-chloro-4H-benzo[1,4]oxazin-3-one
  • 1-[4-[(1E)-2-(Trimethylsilyl)ethenyl]phenyl]ethanone
  • 1-Fluoro-4-(2-methylpropane-1-sulfonyl)benzene
  • (Hex-5-yn-1-yl)benzene
  • 1,3-Difluoro-5-(hexafluoro-2-hydroxyprop-2-yl)benzene