2-Bromo-1,3-Cyclopentanedione

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Names

[ CAS No. ]:
14203-24-8

[ Name ]:
2-Bromo-1,3-Cyclopentanedione

[Synonym ]:
1,3-Cyclopentanedione,2-bromo
N-bromosuccinimide
2-bromo-cyclopentane-1,3-dione
2-bromocyclopentan-1,3-dione
bromocyclopentanedione
2-Bromo-1,3-cyclopentanedione
2-bromo-1,3-cyclopentadione
2-Brom-cyclopentan-1,3-dion

Chemical & Physical Properties

[ Density]:
1.842±0.06 g/cm3(Predicted)

[ Boiling Point ]:
259.0±40.0 °C(Predicted)

[ Melting Point ]:
197-199DEºC

[ Molecular Formula ]:
C5H5BrO2

[ Molecular Weight ]:
176.99600

[ Exact Mass ]:
175.94700

[ PSA ]:
34.14000

[ LogP ]:
0.68190

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentan-1,3-dion
  • phenyl(tribromomethyl)mercury
  • Dimethyl succinate

DownStream

  • 2-Bromo-3-Methoxy-2-Cyclopenten-1-One

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-bromo-1-[3,5-dichloro-4-(prop-2-enylamino)phenyl]ethanone
  • 2-Bromobenzene-1,3,5-tricarboxylicacid
  • 2-bromo-1-(3,4-dimethoxyphenyl)-2-phenylethanone
  • 2-bromo-1,3,5-tritert-butyl-4-fluorobenzene
  • 2-Bromo-1,3-dichloro-4-fluorobenzene
  • 2-bromo-1-(3-methyl-1-benzofuran-2-yl)ethanone
  • benzyl N-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]carbamate
  • 2-[4-(1-Methylethyl)-1-piperazinyl]-6-quinolinecarbonitrile
  • 6-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethoxy]-2,3-difluorobenzenemethanol
  • 2-fluoro-5-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)benzenesulfonamide
  • (2,6-Dimethoxy-4-methylphenyl)methanamine
  • Perfluorodecanal
  • 1-(pentan-3-yl)-6-((trimethylsilyl)ethynyl)-1H-imidazo[4,5-b]pyrazin-2-ol
  • 8-(Iodomethyl)-1,4-dioxaspiro[4.4]nonane
  • Tert-butyl 3,3,4,4-tetrafluoropyrrolidine-1-carboxylate
  • 3-Acetyl-6-hydroxyquinolin-4(1H)-one
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