1-[2-(2-Chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one

Catalog No. :
ACXNPO896
CAS No. :
478047-34-6
Molecular Formula :
C11H8ClNOS
Molecular Weight :
237.71

IUPAC Name:1-(2-(2-chlorophenyl)thiazol-5-yl)ethan-1-one

1-[2-(2-Chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one structure diagram
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Product Information

Product Name1-[2-(2-Chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one
IUPAC Name1-(2-(2-chlorophenyl)thiazol-5-yl)ethan-1-one
MDL No.MFCD02186997
Molecular FormulaC11H8ClNOS
Molecular Weight237.71
SMILESCC(C1=CN=C(C2=CC=CC=C2Cl)S1)=O
InChI KeyFNYWYSJCUCVBCG-UHFFFAOYSA-N
Synonym1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone;1-(2-(2-Chlorophenyl)thiazol-5-yl)ethan-1-one;Ethanone, 1-[2-(2-chlorophenyl)-5-thiazolyl]-
CAS No.478047-34-6

Synthetic Route by SureRoute

1. ACXNPO896 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNPO896 route product structure diagram
    ACXNPO896478047-34-6
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2. ACXNPO896 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXNPO896 route product structure diagram
    ACXNPO896478047-34-6
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