6-(2-chloroacetyl)-1H-quinolin-2-one

Modify Date: 2025-11-11 17:21:01

6-(2-chloroacetyl)-1H-quinolin-2-one Structure
6-(2-chloroacetyl)-1H-quinolin-2-one structure
 Common Name 6-(2-chloroacetyl)-1H-quinolin-2-one
CAS Number 80834-83-9 Molecular Weight 221.64000
Density N/A Boiling Point N/A
Molecular Formula C11H8ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(2-chloroacetyl)-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H8ClNO2
Molecular Weight 221.64000
Exact Mass 221.02400
PSA 49.93000
LogP 1.94960

 Synthetic Route

quinolone structure

quinolone

CAS#:59-31-4

Chloroacetyl chloride structure

Chloroacetyl ch...

CAS#:79-04-9

~50%

8-(2-chloroacetyl)-1H-quinolin-2-one structure

8-(2-chloroacet...

CAS#:83734-46-7

6-(2-chloroacetyl)-1H-quinolin-2-one Structure

6-(2-chloroacet...

CAS#:80834-83-9

Literature: Tominaga; Yo; Ogawa; Yamashita; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 682 - 693

 Synonyms

6-chloroacetyl-2(1H)-quinolinone
6-chloroacetylcarbostyril
2(1H)-Quinolinone,6-(chloroacetyl)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
148136-05-4
6-(2-chloroacetyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
119715-32-1
8-(2-chloroacetyl)-1H-quinolin-2-one
83734-46-7
6-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
62635-03-4
6-(2-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one
62618-72-8
6-(2-bromobutanoyl)-3,4-dihydro-1H-quinolin-2-one
62618-76-2
6-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one
62618-75-1
6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one
133998-89-7
6-[2-(butylamino)propanoyl]-3,4-dihydro-1H-quinolin-2-one
62618-87-5
N-(2-{[(furan-2-yl)methyl](propan-2-yl)amino}ethyl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
887213-34-5
3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}propanamide
887213-46-9
3-(4-benzyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-(3-(4-(2,5-dimethylphenyl)piperazin-1-yl)propyl)propanamide
887213-56-1
5-(4-Methylpiperazin-1-yl)-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
887213-93-6
5,6-Dihydroimidazo[2,1-b]thiazole
45520-69-2
[(2R,3R,4R,5R)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate
874304-49-1
2-[4-(Benzyloxy)phenyl]prop-2-enoic acid
1225749-39-2
1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(2,4-difluorophenyl)methyl]-3-[[[(1-ethyl-2-pyrrolidinyl)methyl]amino]methyl]-n-methoxy-
868552-17-4
1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(4-fluorophenyl)methyl]-n-hydroxy-n-methyl-3-[[2-(2-oxo-1-pyrrolidinyl)ethoxy]methyl]-
868551-18-2
1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(4-fluorophenyl)methyl]-n-hydroxy-n-methyl-3-[[(tetrahydro-2h-pyran-4-yl)oxy]methyl]-
868551-19-3
Chemsrc provides 6-(2-chloroacetyl)-1H-quinolin-2-one(CAS#:80834-83-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-(2-chloroacetyl)-1H-quinolin-2-one are included as well.>> amp version: 6-(2-chloroacetyl)-1H-quinolin-2-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved