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S-(4-oxo-2-azetidinyl) benzenecarbothioate |
Molecular Formula: |
C10H9NO2S |
Molecular Weight: |
207.253 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: |
PQEGJMUAIUTZNM-WXRBYKJCCW |
Smiles: |
O=C1CC(N1)SC(=O)C2=CC=CC=C2 |
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Synthesis Reference |
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Journal of the American Chemical Society, 101, p. 6296, 1979 DOI: 10.1021/ja00515a024
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Synonym Chemical Name(s) |
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thiobenzoic acid S-(4-oxo-azetidin-2-yl) ester
thiobenzoic acid S-(4-ketoazetidin-2-yl) ester
S-(4-oxoazetidin-2-yl) benzenecarbothioate
S-(4-oxoazetidin-2-yl) benzolcarbothioat
S-(4-oxoazetidin-2-yl) benzènecarbothioate
S-(4-オキソアゼチジン-2-イル)=ベンゼンカルボチオアテ
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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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