2-(4-fluoro-1H-indol-3-yl)ethanethioamide

Modify Date: 2025-10-04 20:16:33

2-(4-fluoro-1H-indol-3-yl)ethanethioamide Structure
2-(4-fluoro-1H-indol-3-yl)ethanethioamide structure
 Common Name 2-(4-fluoro-1H-indol-3-yl)ethanethioamide
CAS Number 2228561-85-9 Molecular Weight 208.26
Density N/A Boiling Point N/A
Molecular Formula C10H9FN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-fluoro-1H-indol-3-yl)ethanethioamide

 Chemical & Physical Properties

Molecular Formula C10H9FN2S
Molecular Weight 208.26
InChIKey LLSHXULPHMRGEH-UHFFFAOYSA-N
SMILES NC(=S)Cc1c[nH]c2cccc(F)c12
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Chemsrc provides CAS#:2228561-85-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluoro-1H-indol-3-yl)ethanethioamide>> amp version: 2-(4-fluoro-1H-indol-3-yl)ethanethioamide

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