O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine

Modify Date: 2025-09-16 13:09:49

O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine Structure
O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine structure
 Common Name O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine
CAS Number 1517932-05-6 Molecular Weight 250.06
Density N/A Boiling Point N/A
Molecular Formula C8H9BrFNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine

 Chemical & Physical Properties

Molecular Formula C8H9BrFNO2
Molecular Weight 250.06
InChIKey SQVFLTVLCFXSJS-UHFFFAOYSA-N
SMILES NOCCOc1ccc(Br)cc1F
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1-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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Chemsrc provides CAS#:1517932-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine>> amp version: O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine

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