2-(6-fluoro-1H-indol-3-yl)ethanethioamide

Modify Date: 2024-09-03 20:30:01

2-(6-fluoro-1H-indol-3-yl)ethanethioamide structure
 Common Name 2-(6-fluoro-1H-indol-3-yl)ethanethioamide
CAS Number 1235441-02-7 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-(6-fluoro-1H-indol-3-yl)ethanethioamide

 Chemical & Physical Properties

Molecular Formula C10H9FN2S
Molecular Weight 208.26

 Preparation

NC(=S)Cc1c[nH]c2cc(F)ccc12
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Chemsrc provides CAS#:1235441-02-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-1H-indol-3-yl)ethanethioamide>> amp version: 2-(6-fluoro-1H-indol-3-yl)ethanethioamide

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