5-Acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Catalog No. :
ACNKLL999
CAS No. :
477853-64-8
Molecular Formula :
C13H11ClN2O4
Molecular Weight :
294.69

IUPAC Name:5-acetyl-1-((4-chlorobenzyl)oxy)pyrimidine-2,4(1H,3H)-dione

5-Acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione structure diagram
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Product Information

Product Name5-Acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name5-acetyl-1-((4-chlorobenzyl)oxy)pyrimidine-2,4(1H,3H)-dione
MDL No.MFCD00172923
Molecular FormulaC13H11ClN2O4
Molecular Weight294.69
SMILESO=C1NC(C(C(C)=O)=CN1OCC2=CC=C(Cl)C=C2)=O
InChI KeyCNQUXFBCQMOPRT-UHFFFAOYSA-N
Synonym5-ACETYL-1-[(4-CHLOROBENZYL)OXY]-2,4(1H,3H)-PYRIMIDINEDIONE;2,4(1H,3H)-Pyrimidinedione, 5-acetyl-1-[(4-chlorophenyl)methoxy]-
CAS No.477853-64-8

Synthetic Route by SureRoute

1. ACNKLL999 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACNKLL999 route product structure diagram
    ACNKLL999477853-64-8
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2. ACNKLL999 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNKLL999 route product structure diagram
    ACNKLL999477853-64-8
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