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

Modify Date: 2024-09-03 23:08:46

2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Structure
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide structure
 Common Name 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
CAS Number 944890-57-7 Molecular Weight 258.70
Density N/A Boiling Point N/A
Molecular Formula C10H8ClFN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C10H8ClFN2OS
Molecular Weight 258.70

 Preparation

CC(Cl)C(=O)Nc1nc2ccc(F)cc2s1
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Chemsrc provides CAS#:944890-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide>> amp version: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide

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