3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione

Modify Date: 2025-10-13 16:57:13

3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione Structure
3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione structure
 Common Name 3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione
CAS Number 2197640-64-3 Molecular Weight 268.31
Density N/A Boiling Point N/A
Molecular Formula C12H13FN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione

 Chemical & Physical Properties

Molecular Formula C12H13FN2O2S
Molecular Weight 268.31
InChIKey SKOUBYSUPSLGMR-UHFFFAOYSA-N
SMILES O=S1(=O)NC(=NC2CCCC2F)c2ccccc21
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Chemsrc provides CAS#:2197640-64-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione>> amp version: 3-[(2-Fluorocyclopentyl)amino]-1lambda6,2-benzothiazole-1,1-dione

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