Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)-

Modify Date: 2025-09-27 14:34:55

Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)- Structure
Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)- structure
 Common Name Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)-
CAS Number 1018047-70-5 Molecular Weight 372.5
Density N/A Boiling Point N/A
Molecular Formula C20H21FN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)-

 Chemical & Physical Properties

Molecular Formula C20H21FN2O2S
Molecular Weight 372.5
InChIKey WAMZSOOKUNFIBM-UHFFFAOYSA-N
SMILES CC(Oc1ccc(C(C)(C)C)cc1)C(=O)Nc1nc2c(F)cccc2s1
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Chemsrc provides CAS#:1018047-70-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)->> amp version: Propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(4-fluoro-2-benzothiazolyl)-

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