4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine

Modify Date: 2025-08-24 20:36:44

4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine Structure
4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine structure
 Common Name 4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine
CAS Number 1177343-69-9 Molecular Weight 262.31
Density N/A Boiling Point N/A
Molecular Formula C12H11FN4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C12H11FN4S
Molecular Weight 262.31
InChIKey WENWUUPJFXABEY-UHFFFAOYSA-N
SMILES Fc1cccc2sc(NCCn3cccn3)nc12
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Chemsrc provides CAS#:1177343-69-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine>> amp version: 4-fluoro-N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine

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