4-Fluoro-2-methyl-1-indanone

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Names

[ CAS No. ]:
52045-42-8

[ Name ]:
4-Fluoro-2-methyl-1-indanone

[Synonym ]:
4-Fluoro-2-methyl-2,3-dihydro-1H-inden-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9FO

[ Molecular Weight ]:
164.17600

[ Exact Mass ]:
164.06400

[ PSA ]:
17.07000

[ LogP ]:
2.20060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-fluorophenyl)isopropenylketone

DownStream

Related Compounds

  • 4-fluoro-2-methyl-1-triisopropylsilyl-pyrrolo[2,3-b]pyridin-5-ol
  • 4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE
  • 4-fluoro-2-methyl-1-triisopropylsilyl-pyrrolo[2,3-b]pyridin-5-ami ne
  • 4-Fluoro-2-methylbenzo[d]oxazole
  • 4-Fluoro-2-methyl-1-(methylsulfanyl)benzene
  • 4-FLUORO-2-METHYL-1-(METHYLSULFONYL)BENZENE
  • 3-Chloro-2-hydroxybenzenesulfonamide
  • 5-((2E)-((3aS,7aS)-1-((1R)-3-((1,1-Dimethylethyl)sulfonyl)-1-methylpropyl)-3,3a,5,6,7,7a-hexahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-1,3-cyclohexanediol, (1R,3S,5Z)-
  • N-(4-bromobenzyl)-N-methylacetamide
  • Aceneuramic acid
  • 5-chloro-N-(3-methoxyquinoxalin-2-yl)thiophene-2-sulfonamide
  • 1-(3-chlorophenyl)-4-methyl-1H-pyrazole
  • rel-(3aR,7aS)-N-[4-[(Diethylamino)sulfonyl]phenyl]-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide
  • N-(1-Ethylpropyl)-2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolinamine
  • rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide
  • CID 11171457
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