6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one

Modify Date: 2025-11-27 17:13:29

6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one Structure
6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one structure
 Common Name 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS Number 148136-05-4 Molecular Weight 241.64600
Density N/A Boiling Point N/A
Molecular Formula C11H9ClFNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one

 Chemical & Physical Properties

Molecular Formula C11H9ClFNO2
Molecular Weight 241.64600
Exact Mass 241.03100
PSA 49.66000
LogP 2.21700
InChIKey OYDPKEJVUCMDLS-UHFFFAOYSA-N
SMILES O=C1CCc2cc(C(=O)CCl)cc(F)c2N1
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Chemsrc provides CAS#:148136-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one>> amp version: 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one

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