N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide

Modify Date: 2025-09-25 12:14:54

N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide Structure
N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide structure
 Common Name N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide
CAS Number 476297-58-2 Molecular Weight 224.25500
Density N/A Boiling Point N/A
Molecular Formula C10H9FN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C10H9FN2OS
Molecular Weight 224.25500
Exact Mass 224.04200
PSA 73.72000
LogP 3.43340
InChIKey KDWHBFKZKIQUST-UHFFFAOYSA-N
SMILES CCC(=O)Nc1nc2ccc(F)cc2s1
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Chemsrc provides CAS#:476297-58-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide>> amp version: N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide

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