N-[2-(1-Propen-1-yl)phenyl]ethanethioamide

Modify Date: 2025-09-21 18:18:27

N-[2-(1-Propen-1-yl)phenyl]ethanethioamide Structure
N-[2-(1-Propen-1-yl)phenyl]ethanethioamide structure
 Common Name N-[2-(1-Propen-1-yl)phenyl]ethanethioamide
CAS Number 72248-93-2 Molecular Weight 191.29
Density N/A Boiling Point N/A
Molecular Formula C11H13NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1-Propen-1-yl)phenyl]ethanethioamide

 Chemical & Physical Properties

Molecular Formula C11H13NS
Molecular Weight 191.29
InChIKey JQPUNXZZISYFMO-UHFFFAOYSA-N
SMILES CC=Cc1ccccc1NC(C)=S
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Chemsrc provides CAS#:72248-93-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1-Propen-1-yl)phenyl]ethanethioamide>> amp version: N-[2-(1-Propen-1-yl)phenyl]ethanethioamide

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