(1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2025-10-24 20:55:07

(1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol Structure
(1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name (1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2227878-13-7 Molecular Weight 261.63
Density N/A Boiling Point N/A
Molecular Formula C11H7ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H7ClF3NO
Molecular Weight 261.63
InChIKey VNXSBYDDLIZYJA-JTQLQIEISA-N
SMILES OC(c1c(Cl)ccc2cccnc12)C(F)(F)F
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Chemsrc provides CAS#:2227878-13-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol>> amp version: (1S)-1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-ol

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