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4-(2-phenylmethoxy-ethyl)-azetidin-2-one |
Molecular Formula: |
C12H15NO2 |
Molecular Weight: |
205.257 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
JYDPESRTFPYONY-NDKGDYFDCU |
Smiles: |
O=C1CC(CCOCC2=CC=CC=C2)N1 |
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Synthesis Reference |
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The Journal of Organic Chemistry, 51, p. 106, 1986 DOI: 10.1021/jo00351a026
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Synonym Chemical Name(s) |
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4-[2-(benzyloxy)ethyl]-2-azetidinone
4-(2-benzoxyethyl)azetidin-2-one
4-(2-phenylmethoxyethyl)azetidin-2-one
4-(2-phenylmethoxyethyl)azetidin-2-on
4-(2-phénylméthoxyéthyl)azetidin-2-one
4-(2-フェニルメトキシエチル)アゼチジン-2-オン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Azetidines
Amides
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methyl (phenylsulfonimidoyl)acetate |
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