6-Chloro-7-fluoro-3,4-dihydroquinolin-4-one

Modify Date: 2025-08-22 05:20:54

6-Chloro-7-fluoro-3,4-dihydroquinolin-4-one structure
 Common Name 6-Chloro-7-fluoro-3,4-dihydroquinolin-4-one
CAS Number 1882238-18-7 Molecular Weight 197.59
Density N/A Boiling Point N/A
Molecular Formula C9H5ClFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Chloro-7-fluoro-3,4-dihydroquinolin-4-one

 Chemical & Physical Properties

Molecular Formula C9H5ClFNO
Molecular Weight 197.59

 Preparation

O=C1CC=Nc2cc(F)c(Cl)cc21
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...
(5-Chloro-2-pyrazin-2-ylphenyl)methanamine
681128-83-6
{[5-Chloro-2-(thiophen-3-yl)phenyl]methyl}(propan-2-yl)amine
1485759-04-3
2-(2-((5-Fluoro-2-methylphenyl)amino)ethoxy)ethan-1-ol
1251143-10-8
(5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl)methanamine
1468539-50-5
3-(5-Methyl-1,3,4-thiadiazol-2-yl)propan-1-amine
933707-87-0
2-(3,4-Dichlorophenyl)-2-(methylamino)ethan-1-ol
1179616-95-5
Furo[3,2-c]pyridine-2-carboxamide
1866313-15-6
(2-methoxyethyl)({[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl})amine
1856047-22-7
2-(1-Aminopropan-2-yl)pyrimidin-4-amine
1343887-17-1
2-[(2-Cyclohexylethyl)amino]-N-(3-methoxyphenyl)acetamide
1179634-44-6
Chemsrc provides CAS#:1882238-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Chloro-7-fluoro-3,4-dihydroquinolin-4-one>> amp version: 6-Chloro-7-fluoro-3,4-dihydroquinolin-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved