N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide

Modify Date: 2025-09-09 17:33:28

N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide structure
 Common Name N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide
CAS Number 2094353-74-7 Molecular Weight 208.26
Density N/A Boiling Point N/A
Molecular Formula C11H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C11H16N2O2
Molecular Weight 208.26

 Preparation

C=CC(=O)N1CC(NC(=O)C2CCC2)C1
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Chemsrc provides CAS#:2094353-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide>> amp version: N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide

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