6-Fluoro-5-Methoxy-2,3-dihydro-1h-inden-1-one

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Names

[ CAS No. ]:
295779-82-7

[ Name ]:
6-Fluoro-5-Methoxy-2,3-dihydro-1h-inden-1-one

[Synonym ]:
6-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one
6-fluoro-5-methoxyindan-1-one

Chemical & Physical Properties

[ Boiling Point ]:
312.0±42.0°C

[ Molecular Formula ]:
C10H9FO2

[ Molecular Weight ]:
180.17600

[ Exact Mass ]:
180.05900

[ PSA ]:
26.30000

[ LogP ]:
1.96320

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-Fluoro-3-Methoxyphenyl)propionic acid
  • Methanesulfonic acid
  • 4-Fluoro-m-anisaldehyde
  • 4-fluoro-3-methoxycinnamic acid

DownStream

Related Compounds

  • 7-fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one
  • ethyl 2-(6-fluoro-5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
  • 6-fluoro-4-methoxy-2,3-dihydro-1H-inden-1-one
  • 7-Hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one
  • 4-AMINO-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 3-bromo-5-Methoxy-2,3-dihydro-1H-inden-1-one
  • 2-{2-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-oxoethyl}-2,3-dihydro-1H-isoindole-1,3-dione
  • 3-(1H-1,3-benzodiazol-1-yl)-N-(3-chlorophenyl)azetidine-1-carboxamide
  • 3-[3-(3-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide
  • 2-methyl-1-{1-[2-(trifluoromethyl)benzenesulfonyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 2-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]quinoxaline
  • 1-[1-(1H-indole-2-carbonyl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 2-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]quinoline
  • 4-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]quinoline
  • 6-(Dimethylamino)-5-iodopyridine-3-carboxylic acid
  • 6-(3-Fluorophenyl)-2-[1-(quinoxaline-2-carbonyl)azetidin-3-yl]-2,3-dihydropyridazin-3-one
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