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

Modify Date: 2024-09-03 22:04:14

N-[1-(pyrazin-2-yl)azetidin-3-yl]cyclobutanecarboxamide structure
 Common Name N-[1-(pyrazin-2-yl)azetidin-3-yl]cyclobutanecarboxamide
CAS Number 2415539-12-5 Molecular Weight 232.28
Density N/A Boiling Point N/A
Molecular Formula C12H16N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H16N4O
Molecular Weight 232.28

 Preparation

O=C(NC1CN(c2cnccn2)C1)C1CCC1
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Chemsrc provides CAS#:2415539-12-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(pyrazin-2-yl)azetidin-3-yl]cyclobutanecarboxamide>> amp version: N-[1-(pyrazin-2-yl)azetidin-3-yl]cyclobutanecarboxamide

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