2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

1-(氯乙酰基)-1,2,3,4-四氢喹啉

Also known as: Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-, 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone, 2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline, N-Chloroacetyltetrahydroquinoline, NSC 46182, AKOS BBS-00005418, AKOS BC-3095, ASINEX-REAG BAS 02927326, ASISCHEM C34528, IFLAB-BB F1983-0011, TIMTEC-BB SBB011236

2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one (CAS 28668-58-8) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C11H12ClNO and a molecular weight of 209.67200 g/mol. It is also known as Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-, 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone and 2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone. Key properties include a boiling point of 403.2ºC at 760mmHg, a density of 1.233g/cm3 and a flash point of 197.6ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

28668-58-8

Jingsj CID

J-1499209-4

Molecular Formula

C₁₁H₁₂ClNO

Chinese Name

1-(氯乙酰基)-1,2,3,4-四氢喹啉

Molecular Weight

209.67200 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026