1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Modify Date: 2025-08-28 19:18:14

1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Structure
1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone structure
 Common Name 1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
CAS Number 726136-49-8 Molecular Weight 308.09400
Density N/A Boiling Point N/A
Molecular Formula C11H9BrF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-Bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoroethano ne

 Chemical & Physical Properties

Molecular Formula C11H9BrF3NO
Molecular Weight 308.09400
Exact Mass 306.98200
PSA 20.31000
LogP 2.83400

 Synthetic Route

N-[2-(3-BROMO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE structure

N-[2-(3-BROMO-P...

CAS#:215797-81-2

acetic acid structure

acetic acid

CAS#:64-19-7

~%

1-(6-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone structure

1-(6-bromo-3,4-...

CAS#:252331-63-8

1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Structure

1-(8-Bromo-3,4-...

CAS#:726136-49-8

Literature: NOVARTIS AG Patent: WO2008/76954 A2, 2008 ; Location in patent: Page/Page column 50 ; WO 2008/076954 A2
Formaldehyde structure

Formaldehyde

CAS#:50-00-0

N-[2-(3-BROMO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE structure

N-[2-(3-BROMO-P...

CAS#:215797-81-2

~37%

1-(6-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone structure

1-(6-bromo-3,4-...

CAS#:252331-63-8

1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Structure

1-(8-Bromo-3,4-...

CAS#:726136-49-8

Literature: Chytil, Milan; Engel, Sharon R.; Fang, Qun Kevin; Spear, Kerry L. Patent: US2010/204214 A1, 2010 ; Location in patent: Page/Page column 110-111 ;
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Related Compounds: More...
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Chemsrc provides CAS#:726136-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone>> amp version: 1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

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