1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate

Modify Date: 2025-09-25 08:43:35

1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate Structure
1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate structure
 Common Name 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate
CAS Number 1396873-51-0 Molecular Weight 358.4
Density N/A Boiling Point N/A
Molecular Formula C18H15FN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate

 Chemical & Physical Properties

Molecular Formula C18H15FN2O3S
Molecular Weight 358.4
InChIKey WCUTYERCDAOMEJ-UHFFFAOYSA-N
SMILES O=C(COc1ccccc1F)OC1CN(c2nc3ccccc3s2)C1
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Chemsrc provides CAS#:1396873-51-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate>> amp version: 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-fluorophenoxy)acetate

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