O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine

Modify Date: 2025-09-03 13:10:39

O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine structure
 Common Name O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine
CAS Number 2229180-08-7 Molecular Weight 208.23
Density N/A Boiling Point N/A
Molecular Formula C11H13FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C11H13FN2O
Molecular Weight 208.23

 Preparation

CC(CON)c1c[nH]c2cccc(F)c12
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Chemsrc provides CAS#:2229180-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine>> amp version: O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine

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