2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide

Modify Date: 2025-09-16 12:01:43

2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide Structure
2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide structure
 Common Name 2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
CAS Number 1144457-66-8 Molecular Weight 413.4
Density N/A Boiling Point N/A
Molecular Formula C18H18F3N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide

 Chemical & Physical Properties

Molecular Formula C18H18F3N3O3S
Molecular Weight 413.4
InChIKey OIJSRXZPZVPKCV-UHFFFAOYSA-N
SMILES O=C1CC(C(=O)Nc2nc3ccc(OC(F)(F)F)cc3s2)C2CCCCC2N1
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Chemsrc provides CAS#:1144457-66-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide>> amp version: 2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide

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