6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine

Modify Date: 2025-10-21 09:21:54

6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine Structure
6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine structure
 Common Name 6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine
CAS Number 2172561-48-5 Molecular Weight 210.27
Density N/A Boiling Point N/A
Molecular Formula C10H11FN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine

 Chemical & Physical Properties

Molecular Formula C10H11FN2S
Molecular Weight 210.27

 Preparation

CC(C)c1nc2c(N)cc(F)cc2s1
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Chemsrc provides CAS#:2172561-48-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine>> amp version: 6-Fluoro-2-(propan-2-yl)-1,3-benzothiazol-4-amine

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