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S-[2-(acetyl-(1-cyclopentenyl)amino)phenyl] propanethioate |
Molecular Formula: |
C16H19NO2S |
Molecular Weight: |
289.398 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: |
QPWZLLQUZIOROI-UHFFFAOYAP |
Smiles: |
CCC(=O)SC1=C(C=CC=C1)N(C(C)=O)C2=CCCC2 |
![Chemical structure of S-[2-(acetyl-(1-cyclopentenyl)amino)phenyl] propanethioate](/molimg/1/big/29/29143.gif) |
Synthesis Reference |
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Synthesis, p. 84, 1988 |
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Synonym Chemical Name(s) |
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propanethioic acid S-[2-(acetyl-(1-cyclopentenyl)-amino)-phenyl] ester propanethioic acid S-[2-(acetyl-(1-cyclopentenyl)amino)phenyl] ester S-[2-(1-cyclopentenyl-ethanoyl-amino)phenyl] propanethioate S-[2-[acetyl(cyclopenten-1-yl)amino]phenyl] propanthioat S-[2-[acétyl(cyclopenten-1-yl)amino]phényl] propanéthioate S-[2-[アセチル(シクロペンテン-1-イル)アミノ]フェニル]=プロパ
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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 |
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