6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one

Modify Date: 2025-08-25 23:08:03

6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one Structure
6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one structure
 Common Name 6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one
CAS Number 2149591-38-6 Molecular Weight 310.07
Density N/A Boiling Point N/A
Molecular Formula C10H7BrF3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one

 Chemical & Physical Properties

Molecular Formula C10H7BrF3NO2
Molecular Weight 310.07

 Preparation

O=C1CCc2cc(Br)cc(OC(F)(F)F)c2N1
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Chemsrc provides CAS#:2149591-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one>> amp version: 6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one

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