6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine

Modify Date: 2025-10-26 01:09:56

6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine Structure
6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine structure
 Common Name 6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine
CAS Number 2172473-32-2 Molecular Weight 224.30
Density N/A Boiling Point N/A
Molecular Formula C11H13FN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine

 Chemical & Physical Properties

Molecular Formula C11H13FN2S
Molecular Weight 224.30

 Preparation

CNc1cc(F)cc2sc(C(C)C)nc12
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Chemsrc provides CAS#:2172473-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine>> amp version: 6-fluoro-N-methyl-2-(propan-2-yl)-1,3-benzothiazol-4-amine

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