N-tert-butyl-1-(6-chloroquinolin-2-yl)azetidine-3-carboxamide

Modify Date: 2024-09-04 01:14:35

N-tert-butyl-1-(6-chloroquinolin-2-yl)azetidine-3-carboxamide structure
 Common Name N-tert-butyl-1-(6-chloroquinolin-2-yl)azetidine-3-carboxamide
CAS Number 2877686-29-6 Molecular Weight 317.8
Density N/A Boiling Point N/A
Molecular Formula C17H20ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tert-butyl-1-(6-chloroquinolin-2-yl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H20ClN3O
Molecular Weight 317.8

 Preparation

CC(C)(C)NC(=O)C1CN(c2ccc3cc(Cl)ccc3n2)C1
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Chemsrc provides CAS#:2877686-29-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-butyl-1-(6-chloroquinolin-2-yl)azetidine-3-carboxamide>> amp version: N-tert-butyl-1-(6-chloroquinolin-2-yl)azetidine-3-carboxamide

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