S-(4-oxo-2-azetidinyl) benzenecarbothioate

Chemical structure of S-(4-oxo-2-azetidinyl) benzenecarbothioate
  • Molecular Formula: C10H9NO2S
  • Molecular Weight: 207.253 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PQEGJMUAIUTZNM-WXRBYKJCCW
  • Smiles: O=C1CC(N1)SC(=O)C2=CC=CC=C2
Synthesis and properties of S-(4-oxo-2-azetidinyl) benzenecarbothioate
Synthesis (Preparation) Reference(s) for S-(4-oxo-2-azetidinyl) benzenecarbothioate: Journal of the American Chemical Society, 101, p. 6296, 1979 DOI: 10.1021/ja00515a024
Synonym Chemical Name(s):
S-(4-oxo-2-azetidinyl) benzenecarbothioate
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
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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