4-Chloro-6-Fluoroindan-1-one

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Names

[ CAS No. ]:
166250-01-7

[ Name ]:
4-Chloro-6-Fluoroindan-1-one

[Synonym ]:
4-chloro-6-fluoro-2,3-dihydroinden-1-one
4-Chloro-6-fluoro-1-indanone

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
281.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H6ClFO

[ Molecular Weight ]:
184.59500

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
184.00900

[ PSA ]:
17.07000

[ LogP ]:
2.60800

[ Vapour Pressure ]:
0.00362mmHg at 25°C

[ Index of Refraction ]:
1.576

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route


Related Compounds

  • 7-Chloro-6-fluoro-2,3-dihydro-1H-inden-1-one
  • 4-chloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one
  • 4-chloro-6-[1-(4-ethoxyanilino)ethylidene]cyclohexa-2,4-dien-1-one
  • 4-chloro-6-[1-(ethylamino)ethylidene]-3-methylcyclohexa-2,4-dien-1-one
  • 4-chloro-6-[1-(4-methylanilino)ethylidene]cyclohexa-2,4-dien-1-one
  • 4-chloro-6-[1-(hydroxyamino)ethylidene]-3-methylcyclohexa-2,4-dien-1-one
  • 2,3-Dimethyl-5-nitrobenzenesulfonamide
  • 1H-Pyrazole-4-carboxylic acid, 1-(2,5-difluorophenyl)-
  • (9Z)-N-[3-[Bis(2-hydroxyethyl)amino]propyl]-9-octadecenamide
  • 1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate
  • Poly(oxy-1,2-ethanediyl), I+/-,I+/-a(2)-(1-decyl-1,2-ethanediyl)bis[I-hydroxy-
  • tert-butyl (2S,3S)-3-methyl-2-(methylamino)pentanoate
  • 2-[2-Furanyl(2-oxocyclopentyl)methyl]propanedinitrile
  • N-(2-nitrophenyl)ethane-1,2-diamine hydrochloride
  • 3-(1-Aminoethyl)benzene-1-sulfonamide hydrochloride
  • N-benzyl-6-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-4H-chromene-2-carboxamide
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