(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone

Modify Date: 2025-08-28 15:04:29

(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone Structure
(3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone structure
 Common Name (3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone
CAS Number 2320209-32-1 Molecular Weight 283.37
Density N/A Boiling Point N/A
Molecular Formula C13H18FN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone

 Chemical & Physical Properties

Molecular Formula C13H18FN3OS
Molecular Weight 283.37
InChIKey NDOUTUKWRFQQNQ-UHFFFAOYSA-N
SMILES CCCc1nnsc1C(=O)N1C2CCC1CC(F)C2
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Chemsrc provides CAS#:2320209-32-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone>> amp version: (3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl)-(4-propylthiadiazol-5-yl)methanone

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