6-Chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one

Modify Date: 2024-09-04 10:00:00

6-Chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one structure
 Common Name 6-Chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
CAS Number 1339490-19-5 Molecular Weight 229.61
Density N/A Boiling Point N/A
Molecular Formula C10H6ClF2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one

 Chemical & Physical Properties

Molecular Formula C10H6ClF2NO
Molecular Weight 229.61

 Preparation

O=c1cc(C(F)F)[nH]c2ccc(Cl)cc12
Top Suppliers:I want be here
Related Compounds: More...
rac-[(1R,3R)-2,2-dimethyl-3-(quinolin-3-yl)cyclopropyl]methanamine
2227769-62-0
5-(3,3-dimethylcyclohexyl)-1-methyl-1H-pyrazole-4-carboxylic acid
2229574-40-5
1-amino-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-ol
2229012-17-1
2-[3-Chloro-4-(trifluoromethoxy)phenyl]morpholine
2229491-43-2
methyl 4-[(3R)-3-hydroxybutyl]-1-methyl-1H-pyrazole-3-carboxylate
2227725-51-9
1-(3-Methoxypyridin-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
2155103-11-8
5-(3-ethyloxetan-3-yl)-1-methyl-1H-pyrazol-4-amine
2229268-97-5
(1R)-2-amino-1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-ol
2227662-46-4
1-[(3-methoxy-2-methylphenyl)methyl]-N-methylcyclopropan-1-amine
2229248-17-1
2-Amino-2-(4-{[(tert-butoxy)carbonyl]amino}-3-methylphenyl)acetic acid
2228109-34-8
Chemsrc provides CAS#:1339490-19-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one>> amp version: 6-Chloro-2-(difluoromethyl)-1,4-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