3,3,5-tribromo-cyclopentane-1,2,4-trione

Names

[ CAS No. ]:
859182-20-0

[ Name ]:
3,3,5-tribromo-cyclopentane-1,2,4-trione

[Synonym ]:
3,3,5-Tribrom-cyclopentan-1,2,4-trion

Chemical & Physical Properties

[ Molecular Formula ]:
C5HBr3O3

[ Molecular Weight ]:
348.77200

[ Exact Mass ]:
345.74800

[ PSA ]:
51.21000

[ LogP ]:
0.95690

Precursor & DownStream

Precursor

DownStream

  • 1,1,1,3,3,3-Hexabromoacetone
  • Oxalic acid
  • Bromoform
  • Tribromacetic acid
  • N,N'-Diphenylethanediamide
  • 2,3,5,5-tetrabromocyclopent-2-ene-1,4-dione
  • 1,1,1,3,3-pentabromopropan-2-one

Related Compounds

  • 3,3,5-trichloro-cyclopentane-1,2,4-trione
  • 3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione
  • 3,3-Bis(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-1,2,4-cyclopentanetrione
  • 3-(3-phenoxypropyl)cyclopentane-1,2,4-trione
  • 1,2,4-Cyclopentanetrione,3,5-diphenyl-
  • 3,5-diacetyl-cyclopentane-1,2,4-trione
  • 4-Oxo-4-[[(4-sulfophenyl)methyl]amino]butanoic acid
  • 2-chloro-N-({3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutane]-1-yl}methyl)acetamide
  • L-Proline, 4-oxo-1-(trifluoroacetyl)-, methyl ester
  • Benzenepropanal, 4-amino-3-[(trifluoromethyl)thio]-
  • Alanine, 3-[[(4-methyl-5-thiazolyl)carbonyl]amino]-
  • 4-(Phenylmethyl)-I+/--2-propen-1-ylbenzeneacetonitrile
  • 3H-Pyrrolo[3,2-b]pyridine-6-butanoic acid, I(3)-amino-
  • 3-[(2,4-Dichlorophenyl)methyl]-2-thiazolidinethione
  • 5,6-Diphenyl[1,2,4]triazolo[1,5-a]pyrazin-2(3H)-one
  • Benzaldehyde-formyl-d, 4-methoxy-3-(phenylmethoxy)-
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