(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone

Modify Date: 2025-08-27 18:13:10

(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone Structure
(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone structure
 Common Name (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone
CAS Number 1421528-91-7 Molecular Weight 344.8
Density N/A Boiling Point N/A
Molecular Formula C17H13ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C17H13ClN2O2S
Molecular Weight 344.8
InChIKey MCIFMHCGSZTSCQ-UHFFFAOYSA-N
SMILES O=C(c1ccccc1Cl)N1CC(Oc2nc3ccccc3s2)C1
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Chemsrc provides CAS#:1421528-91-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone>> amp version: (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-chlorophenyl)methanone

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