1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate

Modify Date: 2025-11-05 21:15:28

1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate Structure
1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate structure
 Common Name 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate
CAS Number 1396710-31-8 Molecular Weight 374.5
Density N/A Boiling Point N/A
Molecular Formula C18H15FN2O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate

 Chemical & Physical Properties

Molecular Formula C18H15FN2O2S2
Molecular Weight 374.5
InChIKey XPDQQMQGIHPMCT-UHFFFAOYSA-N
SMILES O=C(CSc1ccc(F)cc1)OC1CN(c2nc3ccccc3s2)C1
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Chemsrc provides CAS#:1396710-31-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate>> amp version: 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-((4-fluorophenyl)thio)acetate

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