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
  • 1,2-Benzenediol, 4-methoxy-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-
  • 4-Methoxy-5-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-1,3-benzenediol
  • (E)-2-benzyl-5-((5-phenylfuran-2-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
  • 4-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)benzoic acid
  • 3-(4-bromophenyl)-4-(prop-2-en-1-yl)-5-(prop-2-yn-1-ylsulfanyl)-4H-1,2,4-triazole
  • 6-acetyl-2-(cinnamylthio)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
  • Ethyl 2-(2-((6-acetyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamido)-4-methylthiazole-5-carboxylate
  • 4-amino-5-methyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}thieno[2,3-d]pyrimidine-6-carboxylic acid
  • 2-(Allylthio)-4-amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid
  • Ethyl 2-(2-{[(prop-2-enylamino)thioxomethyl]amino}-1,3-thiazol-4-yl)acetate
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