2-(3-Chlorophenoxy)ethanethioamide

Catalog No. :
ACFLRB197
CAS No. :
35370-95-7
Molecular Formula :
C8H8ClNOS
Molecular Weight :
201.68

IUPAC Name:2-(3-chlorophenoxy)ethanethioamide

2-(3-Chlorophenoxy)ethanethioamide structure diagram
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Product Information

Product Name2-(3-Chlorophenoxy)ethanethioamide
IUPAC Name2-(3-chlorophenoxy)ethanethioamide
Molecular FormulaC8H8ClNOS
Molecular Weight201.68
SMILESS=C(N)COC1=CC=CC(Cl)=C1
InChI KeyRPAOLVIADVQKNA-UHFFFAOYSA-N
SynonymBUTTPARK 94\57-10;2-(3-CHLOROPHENOXY)THIOACETAMIDE;2-(3-CHLOROPHENOXY)ETHANETHIOAMIDE;2-(3-Chlorophenoxy)ethanethioamide, 95+%;2-(3-CHLOROPHENOXY)THIOACETAMIDE 99%;Ethanethioamide, 2-(3-chlorophenoxy)-
CAS No.35370-95-7

Synthetic Route by SureRoute

1. ACFLRB197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFLRB197 route product structure diagram
    ACFLRB19735370-95-7
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2. ACFLRB197 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. ACFLRB197 route product structure diagram
    ACFLRB19735370-95-7
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