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

Modify Date: 2025-10-07 16:53:24

O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine Structure
O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine structure
 Common Name O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine
CAS Number 2228828-80-4 Molecular Weight 236.70
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70
InChIKey QFJRNVBVVUKIFI-UHFFFAOYSA-N
SMILES CC(C)(ON)c1c(Cl)ccc2cccnc12
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Chemsrc provides CAS#:2228828-80-4 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine>> amp version: O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine

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