(1R)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2024-09-04 02:26:25

(1R)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name (1R)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2227714-98-7 Molecular Weight 265.66
Density N/A Boiling Point N/A
Molecular Formula C11H11ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H11ClF3NO
Molecular Weight 265.66

 Preparation

OC(c1cc2c(nc1Cl)CCCC2)C(F)(F)F
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Chemsrc provides CAS#:2227714-98-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol>> amp version: (1R)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol

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