9-Chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate

Catalog No. :
ACIJTN459
CAS No. :
2226905-32-2
Molecular Formula :
C16H16ClF3O6S
Molecular Weight :
428.81

IUPAC Name:9-chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate

9-Chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name9-Chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
IUPAC Name9-chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
Molecular FormulaC16H16ClF3O6S
Molecular Weight428.81
SMILESCC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1Cl)=O
InChI KeyCEJKVRLCNVYSJO-UHFFFAOYSA-N
Synonym9-chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate;Propanoic acid, 2,2-dimethyl-, 9-chloro-2,3-dihydro-5-[[(trifluoromethyl)sulfonyl]oxy]-1-benzoxepin-8-yl ester
CAS No.2226905-32-2

Synthetic Route by SureRoute

1. ACIJTN459 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. ACIJTN459 route product structure diagram
    ACIJTN4592226905-32-2
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2. ACIJTN459 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. ACIJTN459 route product structure diagram
    ACIJTN4592226905-32-2
Inquiry

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