1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone

Modify Date: 2025-08-31 11:54:46

1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone Structure
1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone structure
 Common Name 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone
CAS Number 828939-20-4 Molecular Weight 249.73600
Density N/A Boiling Point N/A
Molecular Formula C14H16ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16ClNO
Molecular Weight 249.73600
Exact Mass 249.09200
PSA 20.31000
LogP 3.78480

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Quinoline,1-acetyl-3-chloro-1,2-dihydro-2,2,6-trimethyl
1-acetyl-3-chloro-2,2,6-trimethyl-1,2-dihydroquinoline
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...
2,2,2-trifluoro-1-(2,2,6-trimethylquinolin-1-yl)ethanone
828938-83-6
1-(3-chloro-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone
828939-03-3
1-[3-acetyl-2-(2,6-dichlorophenyl)imino-4-(hydroxymethyl)imidazolidin-1-yl]ethanone
109988-70-7
1-(3-Chloro-4-methoxy-phenyl)-2-{2-[3-(3-morpholin-4-yl-propoxy)-phenyl]-pyrrolidin-1-yl}-ethanone
917904-94-0
1-(3-chloro-6-nitroindazol-1-yl)ethanone
68159-09-1
2,2,2-trifluoro-1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone
828939-13-5
1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)ethanone
97743-56-1
1-(3-chloro-2-methylphenyl)-3-(2,6-dimethylpyrimidin-4-yl)urea
639849-90-4
1-(3-acetyl-5-chloro-2-sulfanylidenebenzimidazol-1-yl)ethanone
91067-30-0
N1-(2-(1H-indol-3-yl)ethyl)-N2-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
1013986-53-2
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-oxo-2-(pyrrolidin-1-yl)acetamide
1013988-10-7
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-oxo-2-(piperidin-1-yl)acetamide
1013988-18-5
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
1014004-70-6
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
1014004-89-7
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(3,5-dimethylpiperidin-1-yl)-2-oxoacetamide
1014005-14-1
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-morpholino-2-oxoacetamide
1014005-60-7
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2,6-dimethylmorpholino)-2-oxoacetamide
1014005-76-5
N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-isopentyloxalamide
1013984-07-0
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
1013985-48-2
Chemsrc provides CAS#:828939-20-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone>> amp version: 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved