3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
76426-83-0

[ Name ]:
3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione

[Synonym ]:
3-methyl-6-phenoxyuracil

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2O3

[ Molecular Weight ]:
218.20900

[ Exact Mass ]:
218.06900

[ PSA ]:
64.35000

[ LogP ]:
1.27820

Synthetic Route

Precursor & DownStream

Precursor

  • 5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
  • 6-Chloro-3-methyluracil
  • Phenol
  • 1-Methylindole
  • N,N-Dimethylacetamide

DownStream

  • 3-methylchromeno[2,3-d]pyrimidine-2,4-dione
  • 5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione

Related Compounds

  • 5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(octylamino)-1H-pyrimidine-2,4-dione
  • 3-methyl-6-phenyl-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione
  • 3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(2-phenylethylamino)-1H-pyrimidine-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(7-bromo-6-hydroxy-1H-indol-3-yl)acetic acid
  • 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)-
  • 1H-Imidazole-4-carboxamide, 5-amino-1-(5-deoxy-5-((phenylmethyl)amino)-beta-D-ribofuranosyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine