1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate

Modify Date: 2024-09-04 10:00:00

1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate structure
 Common Name 1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate
CAS Number 1396578-94-1 Molecular Weight 306.4
Density N/A Boiling Point N/A
Molecular Formula C15H15FN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate

 Chemical & Physical Properties

Molecular Formula C15H15FN2O2S
Molecular Weight 306.4

 Preparation

O=C(OC1CN(c2nc3ccc(F)cc3s2)C1)C1CCC1
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Chemsrc provides CAS#:1396578-94-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate>> amp version: 1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate

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