1-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one

Catalog No. :
ACPJZR359
CAS No. :
847840-70-4
Molecular Formula :
C20H22N2O6S
Molecular Weight :
418.47

IUPAC Name:1-(4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one

1-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one structure diagram
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Product Information

Product Name1-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one
IUPAC Name1-(4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one
Molecular FormulaC20H22N2O6S
Molecular Weight418.47
SMILESO=C(N1CCN(S(=O)(C2=CC3=C(C=C2)OCCO3)=O)CC1)COC4=CC=CC=C4
InChI KeyDMKJJGXDDNYKBW-UHFFFAOYSA-N
SynonymEthanone, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-1-piperazinyl]-2-phenoxy-;WAY-655810;1-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one
CAS No.847840-70-4
PubChem CID2674437

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACPJZR359 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. ACPJZR359 route product structure diagram
    ACPJZR359847840-70-4 In Stock
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2. ACPJZR359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLVKE083 route compound structure diagram
    ACLVKE0833598-16-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPJZR359 route product structure diagram
    ACPJZR359847840-70-4 In Stock
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