1H-Inden-1-one,2,3,4,5,6,7-hexachloro-

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Names

[ CAS No. ]:
53135-87-8

[ Name ]:
1H-Inden-1-one,2,3,4,5,6,7-hexachloro-

[Synonym ]:
hexachloro-inden-1-one
2,3,4,5,6,7-hexachloro-1h-inden-1-one
Hexachlor-inden-1-on
Hexachlor-3-oxo-inden
2,3,4,5,6,7-Hexachlorindenon-<14C>
perchloroindenone
Perchlorindenon,2,3,4,5,6,7-Hexachlor-indenon-(1)
Perchlorindon

Chemical & Physical Properties

[ Density]:
1.89g/cm3

[ Boiling Point ]:
474.5ºC at 760mmHg

[ Molecular Formula ]:
C9Cl6O

[ Molecular Weight ]:
336.81400

[ Flash Point ]:
199.3ºC

[ Exact Mass ]:
333.80800

[ PSA ]:
17.07000

[ LogP ]:
5.64270

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,3a,4,5,6,7,7a-octachloro-3a,7a-dihydroindenone
  • 2,3,4,4,5-pentachlorocyclopent-2-en-1-one
  • 1,2,3,5,5-Pentachlor-cyclopenten-(1)-on-(4)
  • Dimethylamine
  • Hexachlorocyclopentadiene
  • 2,3,4,5-tetrachlorocyclopenta-2,4-dienone oxime
  • 1,1,2,3,4,5,6,7-octachloroindene
  • perchloroindane
  • 6,7,8,9-tetrachloro-1,4-dioxaspiro[4.4]nona-6,8-diene

DownStream

  • Methyl Methanethiosulfonate
  • dms
  • 2,4-Dithiapentane
  • 2,2,4,5,6,7-Hexachloro-1H-indene-1,3(2H)-dione

Related Compounds

  • 1H-Inden-1-one,2,3,4,5,6,7-hexahydro-3-methyl-3-(1-methylethyl)-(9CI)
  • 1H-Inden-1-one,2,3,4,5,6,7-hexahydro-6-(1-methylethenyl)-,(6S)-(9CI)
  • 2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one
  • 2,3-dimethyl-2,3,4,5,6,7-hexahydroinden-1-one
  • 2,3,4,5,6,7-Hexahydro-1H-indene-1-one
  • 1H-Inden-1-one,2,3-diethyl-2,3,4,5,6,7-hexahydro-(9CI)
  • 2,3-Dihydro-5-methoxy-3,3-dimethyl-1H-pyrrolo[2,3-c]pyridine
  • 1,5-Benzoxazepine, 9-chloro-2,3,4,5-tetrahydro-3,3,6-trimethyl-
  • ((S)-1-Carbamoyl-ethyl)-methyl-carbamic acid tert-butyl ester
  • 7-bromo-N-methyl-1,3-benzoxazol-2-amine
  • 8-Bromo-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • methyl 2-(2-hydroxypropan-2-yl)-1-methyl-1H-imidazole-4-carboxylate
  • 4-({Octahydrocyclopenta[c]pyrrol-2-yl}methyl)benzonitrile
  • 3-({Octahydrocyclopenta[c]pyrrol-2-yl}methyl)benzonitrile
  • 2-[2-(4-Bromobenzenesulfonyl)ethyl]oxirane
  • 2H-Naphth[2,3-b]-1,4-oxazin-3(4H)-one, 6,7,8,9-tetrahydro-2,4-dimethyl-
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