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S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate

Molecular Formula:

C14H15NO2S

Molecular Weight:

261.345 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

DBRRQPFTJPJCBF-UHFFFAOYAB

Smiles:

O=C1CC2CCCC(N12)C(=O)SC3=CC=CC=C3

Chemical structure of S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate

Synthesis Reference(s)

The Journal of Organic Chemistry, 50, p. 2603, 1985 DOI: 10.1021/jo00214a049

Synonym Chemical Name(s)

8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioic acid S-phenyl ester
8-keto-1-azabicyclo[4.2.0]octane-2-carbothioic acid S-phenyl ester
S-phenyl 8-oxo-1-azabicyclo[4.2.0]octan-2-carbothioat
S-phényle8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate
S-フェニル=8-オキソ-1-アザビシクロ[4.2.0]オクタン-2-カルボチオ̊

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

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