2-phenoxy-N-(1,3-thiazol-2-yl)butanamide

Modify Date: 2024-01-11 16:53:45

2-phenoxy-N-(1,3-thiazol-2-yl)butanamide Structure
2-phenoxy-N-(1,3-thiazol-2-yl)butanamide structure
 Common Name 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
CAS Number 5544-32-1 Molecular Weight 262.32700
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H14N2O2S
Molecular Weight 262.32700
Exact Mass 262.07800
PSA 82.95000
LogP 3.58870

 Synonyms

HMS1693G13
2-Phenoxy-N-thiazol-2-yl-butyramide
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Chemsrc provides 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide(CAS#:5544-32-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide are included as well.>> amp version: 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide

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