1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one

Modify Date: 2025-10-11 08:11:50

1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one Structure
1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one structure
 Common Name 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one
CAS Number 2228722-79-8 Molecular Weight 245.65
Density N/A Boiling Point N/A
Molecular Formula C11H10ClF2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one

 Chemical & Physical Properties

Molecular Formula C11H10ClF2NO
Molecular Weight 245.65

 Preparation

O=C(c1cc2c(nc1Cl)CCCC2)C(F)F
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Chemsrc provides CAS#:2228722-79-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one>> amp version: 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one

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