6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮

Also known as: 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-chloroacetyl)-3,4-dihydrocarbostyril, 6-(Chloroacetyl)-1,2,3,4-tetrahydro-2(1H)-quinolinone, 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, 6-chloroacetyl-1,2,3,4-tetrahydroquinolin-2-one, 6-chloroacetyl-3,4-dihydro-2(1H)-quinolinone

6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (CAS 61122-82-5) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C11H10ClNO2 and a molecular weight of 223.65600 g/mol. It is also known as 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one and 6-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one. Key properties include a boiling point of 470.1ºC at 760 mmHg, a density of 1.302g/cm3 and a flash point of 238.1ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

61122-82-5

Jingsj CID

J-1038258-7

Molecular Formula

C₁₁H₁₀ClNO₂

Chinese Name

6-(2-氯乙酰基)-3,4-二氢喹啉-2(1H)-酮

Molecular Weight

223.65600 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026