6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione

Suppliers

Names

[ CAS No. ]:
73541-84-1

[ Name ]:
6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione

[Synonym ]:
6-(o-Chlorphenoxymethyl)-uracil

Chemical & Physical Properties

[ Density]:
1.371g/cm3

[ Molecular Formula ]:
C11H9ClN2O3

[ Molecular Weight ]:
252.65400

[ Exact Mass ]:
252.03000

[ PSA ]:
74.95000

[ LogP ]:
1.29560

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • 6-(Chloromethyl)-2,4(1H,3H)-pyrimidinedione
  • 2-Chlorophenol

DownStream


Related Compounds

  • 5-[Methyl(nitroso)amino]pentanoic acid
  • 4-(4-Ethynylphenyl)butan-2-one
  • 5-(Benzyloxy)-2-methoxybenzoyl chloride
  • N-(Triethylstannyl)methanesulfonamide
  • 2-(6-Methoxypyridin-3-yl)prop-2-enoic acid
  • 2-(1-methyl-1H-imidazol-4-yl)propanal
  • 1-Bromo-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
  • 2-Amino-1-(2-chloro-6-methylphenyl)ethan-1-one
  • 3-[(3-Methoxy-4-nitrophenyl)methyl]azetidine
  • 4,4-Dimethyl-3-(2-methylpropyl)cyclohexan-1-one
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