4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

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Names

[ CAS No. ]:
5948-71-0

[ Name ]:
4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

[Synonym ]:
1,2,3,4-tetrahydro-4-(4-chlorophenyl)-6-methyl-2-oxo-5-pyrimidinecarboxylic acid ethyl ester
UPCMLD00WMAL393
ethyl 6-methyl-4-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
4-(4-CHLORO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
ethyl4-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxopyrimidine-5-carboxylate
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-methyl-2-oxo-4-(4-chlorophenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
411.782ºC at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O3

[ Molecular Weight ]:
294.73400

[ Flash Point ]:
202.839ºC

[ Exact Mass ]:
294.07700

[ PSA ]:
67.43000

[ LogP ]:
3.18860

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 4-Chlorobenzaldehyde
  • Urea
  • p-chlorobenzylalcohol
  • 4-Chlorobenzaldehyde dimethyl acetal
  • 4-Chlorobenzyl chloride
  • urea sulfate
  • 1,1-diacetoxy-1-(4-chlorophenyl)methane
  • Diketene

DownStream

Related Compounds

  • 2-[1-(5-Phenylthiophen-2-yl)cyclobutyl]ethan-1-amine
  • (2R)-3-(adamantan-1-yl)-1,1,1-trifluoropropan-2-ol
  • 4-(2,5-difluoro-4-nitrophenyl)-1H-pyrazole
  • 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrrolidin-2-one
  • (E)-N'-((5-bromopyridin-2-yl)methylene)-4-methylbenzenesulfonohydrazide
  • 2-Amino-3-[3-(methoxymethyl)furan-2-yl]-2-methylpropan-1-ol
  • 3-(Tert-butoxy)-4,4-dimethylcyclohexan-1-one
  • 4,4-Dimethyl-3-(propane-2-sulfinyl)cyclohexan-1-one
  • 4-Hydrazinyl-5-methoxy-2-(trichloromethyl)pyrimidine
  • 1-[2-(2-Fluoro-6-nitrophenyl)ethyl]cyclopropan-1-ol
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