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

Suppliers

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
  • tert-Butyl 6-bromo-2-(oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • tert-Butyl 6-bromo-3-chloro-2-(oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • Isopropyl 6-bromo-2-(oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • tert-butyl 4,5-dihydro-1H-pyrazole-5-carboxylate
  • 8-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 7-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 6-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 6-Chloro-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 1-[4-(Trifluoromethyl)pyrimidin-2-yl]cyclobutan-1-amine
  • 3-(1-Phenylcyclopentyl)pyrrolidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.