O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine

Modify Date: 2025-09-22 21:49:49

O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine Structure
O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine structure
 Common Name O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine
CAS Number 2228962-52-3 Molecular Weight 222.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C11H11ClN2O
Molecular Weight 222.67
InChIKey UQHMKEFVTLEPQN-UHFFFAOYSA-N
SMILES NOCCc1c(Cl)ccc2cccnc12
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Chemsrc provides CAS#:2228962-52-3 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine>> amp version: O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine

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