2-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylacetamide

Catalog No.: 
ACPOUV497
CAS No.: 
1094628-68-8
Molecular Formula: 
C16H14ClNO3
Molecular Weight: 
303.74
2-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylacetamide structure diagram
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Product Information

Product Name2-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylacetamide
IUPAC Name2-chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylacetamide
MDL No.MFCD01476311
Molecular FormulaC16H14ClNO3
Molecular Weight303.74
SMILESO=C(C(C1=CC=CC=C1)Cl)NC2=CC=C3OCCOC3=C2
InChI KeyPUTJOVGBUWSVOE-UHFFFAOYSA-N
Synonym2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide;Benzeneacetamide, α-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
CAS No.1094628-68-8

Synthetic Route by SureRoute

1. ACPOUV497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACPOUV4971094628-68-8
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2. ACPOUV497 Molecular Building Block Synthetic Route

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    ACGCPQ0654755-72-0In Stock
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3. ACPOUV497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACPOUV497 route product structure diagram
    ACPOUV4971094628-68-8
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