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
  • 2-((2-Ethylhexyl)amino)-4-((4-fluorophenyl)amino)-4-oxobutanoic acid
  • 4-((3-Nitrophenyl)amino)-4-oxo-2-(piperazin-1-yl)butanoic acid
  • 2-(Hexylamino)-4-oxo-4-((4-(phenylamino)phenyl)amino)butanoic acid
  • 3,4,6-tri-O-acetyl-2-deoxy-2-[(2,2,2-trichloroethoxy)carbonylamino]-alpha-d-glucopyranosyl bromide
  • 2-((3-Methoxypropyl)amino)-4-(naphthalen-1-ylamino)-4-oxobutanoic acid
  • 2-((3-Hydroxypropyl)amino)-4-(naphthalen-1-ylamino)-4-oxobutanoic acid
  • 2-((2-Hydroxypropyl)amino)-4-(naphthalen-1-ylamino)-4-oxobutanoic acid
  • 2-((3-Isopropoxypropyl)amino)-4-(naphthalen-1-ylamino)-4-oxobutanoic acid
  • 4-((2,4-Dimethylphenyl)amino)-2-((2-hydroxypropyl)amino)-4-oxobutanoic acid
  • 2-((2-(Dimethylamino)ethyl)amino)-4-((3,5-dimethylphenyl)amino)-4-oxobutanoic acid
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