N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide

Modify Date: 2025-09-04 18:58:22

N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Structure
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide structure
 Common Name N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
CAS Number 903886-81-7 Molecular Weight 378.44400
Density 1.3 Boiling Point N/A
Molecular Formula C21H18N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3
Molecular Formula C21H18N2O3S
Molecular Weight 378.44400
Exact Mass 378.10400
PSA 92.18000
LogP 5.44410
Index of Refraction 1.643

 Synonyms

n-[1-methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide
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Chemsrc provides CAS#:903886-81-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide>> amp version: N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide

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