2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide

Modify Date: 2024-01-11 21:53:23

2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide Structure
2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide structure
 Common Name 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide
CAS Number 111716-58-6 Molecular Weight 390.45500
Density N/A Boiling Point N/A
Molecular Formula C22H18N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H18N2O3S
Molecular Weight 390.45500
Exact Mass 390.10400
PSA 92.18000
LogP 6.14410

 Synonyms

Propanamide,2-[4-(2-benzothiazolyloxy)phenoxy]-N-phenyl
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Chemsrc provides CAS#:111716-58-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide>> amp version: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N-phenylpropanamide

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