1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 4-oxo-4H-chromene-2-carboxylate

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

1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 4-oxo-4H-chromene-2-carboxylate structure
 Common Name 1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 4-oxo-4H-chromene-2-carboxylate
CAS Number 1396873-31-6 Molecular Weight 396.4
Density N/A Boiling Point N/A
Molecular Formula C20H13FN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 4-oxo-4H-chromene-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C20H13FN2O4S
Molecular Weight 396.4

 Preparation

O=C(OC1CN(c2nc3ccc(F)cc3s2)C1)c1cc(=O)c2ccccc2o1
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Chemsrc provides CAS#:1396873-31-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 4-oxo-4H-chromene-2-carboxylate>> amp version: 1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 4-oxo-4H-chromene-2-carboxylate

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