4-Bromo-7-fluoro-1-indanone

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Names

[ CAS No. ]:
1003048-72-3

[ Name ]:
4-Bromo-7-fluoro-1-indanone

[Synonym ]:
1H-Inden-1-one, 4-bromo-7-fluoro-2,3-dihydro-
4-Bromo-7-fluoro-1-indanone
4-bromo-7-fluoro-2,3-dihydroinden-1-one

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
310.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrFO

[ Molecular Weight ]:
229.046

[ Flash Point ]:
141.7±27.9 °C

[ Exact Mass ]:
227.958603

[ PSA ]:
17.07000

[ LogP ]:
3.00

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Fluorindan-1-on

DownStream


Related Compounds

  • 4-Bromo-7-fluoro-1-methyl-1H-indole
  • 4-bromo-7-fluoro-1-methyl-1H-indazole
  • 5-Bromo-7-fluoro-1-indanone
  • 3-(4-bromo-7-fluoro-1-oxo-2,3-dihydro-1H-inden-2-yl)piperidine-2,6-dione
  • 2-benzyl-4-bromo-7-fluoro-1,3-dihydroisoindole
  • 4-Bromo-7-chloro-2,3-dihydro-1H-inden-1-one
  • [4-(3-ethoxy-1H-pyrazol-1-yl)phenyl]methanamine
  • 1-{3-Azabicyclo[3.2.1]octan-3-yl}-3-fluoropropan-2-ol
  • 1-[2-(aminomethyl)-4,5-dimethyl-1H-imidazol-1-yl]-3-fluoropropan-2-ol
  • 1-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-3-fluoropropan-2-ol
  • 1-Fluoro-3-[(1,2,2-trimethylcyclopropyl)amino]propan-2-ol
  • 1-[(dimethyl-1H-1,2,3-triazol-4-yl)amino]-3-fluoropropan-2-ol
  • 2-{1-[(tert-butoxy)carbonyl]-5-formyl-1H-indol-3-yl}-2-{[(tert-butoxy)carbonyl]amino}acetic acid
  • 1,5-Dichloro-3-(1,1-difluoroethyl)-2-fluorobenzene
  • 3-(Methoxymethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • 8-(Methoxymethyl)-5,6,7,8-tetrahydroquinoline-8-carboxylic acid