4-bromoacenaphthylene-1,2-dione

Names

[ CAS No. ]:
43017-97-6

[ Name ]:
4-bromoacenaphthylene-1,2-dione

[Synonym ]:
4-bromoacenaphthenequinone
4-Bromoacenaphthenchinon
1,2-Acenaphthylenedione,4-bromo

Chemical & Physical Properties

[ Molecular Formula ]:
C12H5BrO2

[ Molecular Weight ]:
261.07100

[ Exact Mass ]:
259.94700

[ PSA ]:
34.14000

[ LogP ]:
2.98130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-bromo-1,2-dihydroacenaphthylene

DownStream

Related Compounds

  • 5-Bromoacenaphthenequinone
  • 4-benzhydrylnaphthalene-1,2-dione
  • 4-methylbenzocyclobutene-1,2-dione
  • 4-(methylamino)naphthalene-1,2-dione
  • 4-hydroxy-3-undecylnaphthalene-1,2-dione
  • 4-hydroxy-3-pentylnaphthalene-1,2-dione
  • 3-[(Benzyloxy)methyl]-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
  • benzyl N-[2-(naphthalen-1-yl)-2-oxoethyl]carbamate
  • 1-[(Benzyloxy)carbonyl]-6-tert-butylpiperidine-3-carboxylic acid
  • benzyl N-({1-hydroxy-8-oxaspiro[4.5]decan-1-yl}methyl)carbamate
  • benzyl N-(5-bromo-4-methyl-1,3-thiazol-2-yl)carbamate
  • benzyl N-(4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate
  • 4-[(1r,3r)-3-(2,2,2-Trifluoroacetamido)cyclobutyl]benzoic acid
  • rac-(1R,2R)-1-(2,2,2-trifluoroacetamido)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-[(1S)-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
  • 2-Phenyl-2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid
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