2,3,5,5-tetrabromocyclopent-2-ene-1,4-dione

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Names

[ CAS No. ]:
18838-41-0

[ Name ]:
2,3,5,5-tetrabromocyclopent-2-ene-1,4-dione

[Synonym ]:
Perchlor-cyclopenten-(1)-dion-(3,5)
Tetrabrom-cyclopent-4-en-1,3-dion
tetrabromo-cyclopent-4-ene-1,3-dione

Chemical & Physical Properties

[ Density]:
3.244g/cm3

[ Boiling Point ]:
300.4ºC at 760 mmHg

[ Molecular Formula ]:
C5Br4O2

[ Molecular Weight ]:
411.66800

[ Flash Point ]:
105.7ºC

[ Exact Mass ]:
407.66300

[ PSA ]:
34.14000

[ LogP ]:
2.62570

[ Vapour Pressure ]:
0.00112mmHg at 25°C

[ Index of Refraction ]:
1.794

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-dibromocyclopent-2-ene-1,4-dione
  • 3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-
  • 1,2-Benzenediol,3,4,5,6-tetrabromo-
  • 2-Hydroxy-3,5,6-tribrom-1,4-benzochinon
  • 3,3,5-tribromo-cyclopentane-1,2,4-trione
  • Acetamide,N-(2-hydroxy-3,5-dinitrophenyl)-
  • 2-Acetamido-6-bromobenzene-1,4-dione
  • PHOSPHORUS PENTABROMIDE
  • acetic acid
  • Chloroform

DownStream

  • (2Z)-2,3-Dibromo-2-butenedioic acid
  • Bromoform
  • 2,3-dibromocyclopent-2-ene-1,4-dione

Related Compounds

  • RHODIZONIC ACID DIHYDRATE
  • 2,3,5,6-tetramethyl-5-phenyl-cyclohex-2-ene-1,4-dione
  • 2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione
  • 2-hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione
  • 2-Cyclohexene-1,4-dione,2,3,5,5,6,6-hexachloro-
  • 2-Cyclohexene-1,4-dione,2,3,5-trimethyl-5-(2-methyl-2-propen-1-yl)-
  • (3R,5R)-1-(Tert-butoxycarbonyl)-5-methylpiperidine-3-carboxylic acid
  • 4-(3-methoxyphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol
  • N-(1-{5H,6H,7H-cyclopenta[c]pyridazin-3-yl}azetidin-3-yl)-N,2,5-trimethylfuran-3-carboxamide
  • (5Z)-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • rac-tert-butyl (3R,4S)-3-{[(benzyloxy)carbonyl]amino}-4-hydroxypyrrolidine-1-carboxylate
  • (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • Ethyl 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylate
  • 5-{[5-(2-Chlorophenyl)furan-2-yl]methylidene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • N-(1-{5H,6H,7H-cyclopenta[c]pyridazin-3-yl}azetidin-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylacetamide
  • 6-Nitro-1-(tetrahydro-2-furanyl)-1H-indazole
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