1-(Chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

2-氯-1-(6-氟-2-甲基-1,2,3,4-四氢喹啉-1-基)乙酮

Also known as: 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, Ethanone, 2-chloro-1-(6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)-, hms2715g09

1-(Chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 544692-44-6) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C12H13ClFNO and a molecular weight of 241.68900 g/mol. It is also known as 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone and Ethanone, 2-chloro-1-(6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)-. Key properties include a boiling point of 417.9ºC at 760 mmHg, a density of 1.244g/cm3 and a flash point of 206.5ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

544692-44-6

Jingsj CID

J-1506386-9

Molecular Formula

C₁₂H₁₃ClFNO

Chinese Name

2-氯-1-(6-氟-2-甲基-1,2,3,4-四氢喹啉-1-基)乙酮

Molecular Weight

241.68900 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026