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

  • 1-(5-Phenyltetrazol-2-yl)-3-(tetrazol-5-yl)propane
  • (S)-1-methoxypropan-2-yl 4-methylbenzenesulfonate
  • 1-Benzyl-3,4-diphenylamino-pyrazolo[3,4-d]pyrimidine
  • Ethyl 4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-2-carboxylate
  • 3-Amino-4-ethoxythiophene
  • 1-Butanol, 2-(dimethylamino)-3-methyl-
  • N-(Phenylmethyl)oxazolo[4,5-b]pyridin-2-amine
  • Methanone, cyclopentylcyclopropyl-
  • 5-Decene-4,7-diol
  • 1-Oxido-1-phenylpiperidin-1-ium
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