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

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

1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-methoxyphenoxy)acetate structure
 Common Name 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-methoxyphenoxy)acetate
CAS Number 1396861-10-1 Molecular Weight 370.4
Density N/A Boiling Point N/A
Molecular Formula C19H18N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C19H18N2O4S
Molecular Weight 370.4

 Preparation

COc1ccccc1OCC(=O)OC1CN(c2nc3ccccc3s2)C1
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Chemsrc provides CAS#:1396861-10-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-methoxyphenoxy)acetate>> amp version: 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-methoxyphenoxy)acetate

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