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

Click to get detail 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
  • [4-([1,3]Dioxolo[4,5-f][1,3]benzothiazol-6-yl)morpholin-2-yl]-pyrrolidin-1-ylmethanone
  • 2-{4-[(5-chloropyrimidin-2-yl)(methyl)amino]piperidin-1-yl}-N-[(4-methylphenyl)methyl]acetamide
  • N-cyclohexyl-2-{4-[(7-methoxy-4-oxo-3,4-dihydroquinazolin-3-yl)methyl]piperidin-1-yl}acetamide
  • N-[(4-methylphenyl)methyl]-2-[2-(thiomorpholine-4-carbonyl)morpholin-4-yl]acetamide
  • 1-(Cyclopropanesulfonyl)-4-[(naphthalen-2-yl)methyl]-1,4-diazepane
  • 6-Chloro-2-[1-(quinoxaline-6-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • 3-methyl-2-{3-[methyl(5-methylpyrimidin-2-yl)amino]piperidin-1-yl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • (4R,5R)-6-bromo-1-(4-methylphenyl)sulfonyl-9-oxa-1-azaspiro[4.5]decan-4-ol
  • methyl (4R)-4-[(3R,5R,6E,8R,9S,10R,12S,13R,14S,17R)-6-ethylidene-3,12-dihydroxy-10,13-dimethyl-7-oxo-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
  • N-[1-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)piperidin-3-yl]cyclopropanecarboxamide
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