3-Benzyl-1-(benzyloxy)azetidin-2-one

Catalog No. :
ACZHAI659
CAS No. :
223532-05-6
Molecular Formula :
C17H17NO2
Molecular Weight :
267.33

IUPAC Name:3-benzyl-1-(benzyloxy)azetidin-2-one

3-Benzyl-1-(benzyloxy)azetidin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-Benzyl-1-(benzyloxy)azetidin-2-one
IUPAC Name3-benzyl-1-(benzyloxy)azetidin-2-one
Molecular FormulaC17H17NO2
Molecular Weight267.33
SMILESO=C1N(OCC2=CC=CC=C2)CC1CC3=CC=CC=C3
InChI KeyTVHOJDYYMHLKPA-UHFFFAOYSA-N
Synonym3-benzyl-1-(benzyloxy)azetidin-2-one;2-Azetidinone, 1-(phenylmethoxy)-3-(phenylmethyl)-
CAS No.223532-05-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZHAI659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZHAI659 route product structure diagram
    ACZHAI659223532-05-6 In Stock
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2. ACZHAI659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZHAI659 route product structure diagram
    ACZHAI659223532-05-6 In Stock
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