N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

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

N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide structure
 Common Name N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CAS Number 900005-77-8 Molecular Weight 409.9
Density N/A Boiling Point N/A
Molecular Formula C21H16ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C21H16ClN3O2S
Molecular Weight 409.9

 Preparation

O=C(COc1ccccc1)N(Cc1ccccn1)c1nc2ccc(Cl)cc2s1
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Chemsrc provides CAS#:900005-77-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide>> amp version: N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

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