5-chloro-1-(phenoxymethyl)pyrimidin-2-one

Names

[ CAS No. ]:
83767-98-0

[ Name ]:
5-chloro-1-(phenoxymethyl)pyrimidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2O2

[ Molecular Weight ]:
236.65400

[ Exact Mass ]:
236.03500

[ PSA ]:
44.12000

[ LogP ]:
1.93320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-chloropyrimidin-2-ol
  • 5-chloro-1-(4-chlophenylsulfenyl)methyl-2(1H)-pyrimidinone
  • phenyloxychloromethane
  • 4-formyl-1-(methylsulfenyl)methoxybenzene
  • 1-chloromethoxy-4-formylbenzene

DownStream

Related Compounds

  • 5-chloro-1-(ethoxymethyl)pyrimidin-2-one
  • 5-chloro-1-(phenylmethoxymethyl)pyrimidin-2-one
  • 5-iodo-1-(phenoxymethyl)pyrimidin-2-one
  • 5-chloro-1-(1-phenoxyethyl)pyrimidin-2-one
  • 5-chloro-1-(1-phenylethoxymethyl)pyrimidin-2-one
  • 5-chloro-1-[(2-methylphenyl)methoxymethyl]pyrimidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-N-methylmethanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Ethyl 2-[(5-bromopyridin-3-yl)oxy]propanoate
  • (2-(2,6-Dimethoxyphenyl)pyrrolidin-1-yl)(phenyl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl N-[(3-hydroxy-1,1-dioxo-1lambda6-thietan-3-yl)methyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide