5-(2-bromoethynyl)-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
77530-00-8

[ Name ]:
5-(2-bromoethynyl)-1H-pyrimidine-2,4-dione

[Synonym ]:
5-bromoethynyluracil

Chemical & Physical Properties

[ Molecular Formula ]:
C6H3BrN2O2

[ Molecular Weight ]:
215.00400

[ Exact Mass ]:
213.93800

[ PSA ]:
66.24000

[ LogP ]:
0.59170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(2,2-dibromoethenyl)-1H-pyrimidine-2,4-dione
  • 5-(2-bromo-1-chloroethenyl)-1H-pyrimidine-2,4-dione
  • 5-Formyluracil
  • 2,4(1H,3H)-Pyrimidinedione,5-(2-hydroxyethyl)-
  • 5-(1-chloroethenyl)-1H-pyrimidine-2,4-dione

DownStream

  • 5-vinyluracil

Related Compounds

  • 5-(2-bromoethenyl)-1H-pyrimidine-2,4-dione
  • 5-(2-trimethylsilylethynyl)-1H-pyrimidine-2,4-dione
  • 5-(2-hydroxyethoxymethyl)-1H-pyrimidine-2,4-dione
  • 5-(2-azidoacetyl)-1H-pyrimidine-2,4-dione
  • 5-(2-aminoethylsulfanyl)-1H-pyrimidine-2,4-dione
  • 5-(2-bromoethylamino)-1H-pyrimidine-2,4-dione
  • 1-(Methoxymethoxy)-3-(trifluoromethoxy)-2-(trimethylsilyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • S-ethyl 3-phenylpropanethioate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Hydroxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-YL)acetamide
  • 2-[[2-(1,3-Dioxolan-2-ylmethyl)phenyl]methyl]-1,3-dioxolane
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide