2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Modify Date: 2025-10-16 18:41:28

2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide structure
 Common Name 2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS Number 898610-74-7 Molecular Weight 336.8
Density N/A Boiling Point N/A
Molecular Formula C16H17ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C16H17ClN2O2S
Molecular Weight 336.8

 Preparation

Cc1cc(OCC(=O)Nc2nc3c(s2)CCCC3)ccc1Cl
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Chemsrc provides CAS#:898610-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide>> amp version: 2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

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