Methyl (4-fluoro-1H-indol-3-yl)acetate

Names

[ CAS No. ]:
5159-06-8

[ Name ]:
Methyl (4-fluoro-1H-indol-3-yl)acetate

[Synonym ]:
Methyl (4-fluoro-1H-indol-3-yl)acetate
1H-Indole-3-acetic acid, 4-fluoro-, methyl ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
345.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10FNO2

[ Molecular Weight ]:
207.20100

[ Flash Point ]:
162.6±23.7 °C

[ Exact Mass ]:
207.07000

[ PSA ]:
42.09000

[ LogP ]:
1.94

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.602

Related Compounds

  • ethyl 2-(4-fluoro-1H-indol-3-yl)acetate
  • Methyl (4-chloro-1H-indol-3-yl)acetate
  • methyl (R)-2-(1-(2-((4-fluoro-N-methylphenyl)sulfonamido)-4-oxobutyl)-1H-indol-3-yl)acetate
  • methyl 4-nitroindolinylacetate
  • methyl 4-methoxyindolyl-3-acetate
  • methyl 2-(7-fluoro-1H-indol-3-yl)acetate
  • 4-methyl-3-[(1-methyl-1H-imidazol-2-yl)methyl]cyclohexan-1-one
  • 4-Methyl-3-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclohexan-1-one
  • 4-Methyl-3-(3-methylthiophen-2-yl)cyclohexan-1-one
  • 3-(4-Fluorophenyl)-4-methylcyclohexan-1-one
  • 4,4-dimethyl-3-(1H-pyrazol-1-yl)cyclohexan-1-one
  • 3,4-Dihydroxy-4-phenylbutanoic Acid (Mixture of Diastereomers)
  • 3-{3-Azabicyclo[3.1.0]hexan-3-yl}-4,4-dimethylcyclohexan-1-one
  • 6-(Azetidin-1-yl)spiro[4.5]decan-8-one
  • 4-Tert-butyl-3-(propan-2-yloxy)cyclohexan-1-one
  • tert-butyl 2-(4-bromo-1H-1,2,3-triazol-1-yl)acetate
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.