6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Catalog No. :
ACGIKE581
CAS No. :
868143-04-8
Molecular Formula :
C11H8ClFN2O2
Molecular Weight :
254.65

IUPAC Name:6-chloro-3-(4-fluorobenzyl)pyrimidine-2,4(1H,3H)-dione

6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione structure diagram
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Product Information

Product Name6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name6-chloro-3-(4-fluorobenzyl)pyrimidine-2,4(1H,3H)-dione
MDL No.MFCD05718939
Molecular FormulaC11H8ClFN2O2
Molecular Weight254.65
SMILESO=C1N(CC2=CC=C(F)C=C2)C(C=C(Cl)N1)=O
InChI KeyZLMLOZZHKPVQMF-UHFFFAOYSA-N
Synonym6-chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-[(4-fluorophenyl)methyl]-
CAS No.868143-04-8

Synthetic Route by SureRoute

1. ACGIKE581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIKE581 route product structure diagram
    ACGIKE581868143-04-8
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2. ACGIKE581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIAQS891 route compound structure diagram
    ACIAQS8914270-27-3 In Stock
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  3. ACCXMI769 route compound structure diagram
    ACCXMI769459-56-3 In Stock
  4. Then
  5. ACGIKE581 route product structure diagram
    ACGIKE581868143-04-8
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