6-Fluoro-3,8-dimethyl-2(1h)-quinolinone

Modify Date: 2025-09-23 11:23:03

6-Fluoro-3,8-dimethyl-2(1h)-quinolinone Structure
6-Fluoro-3,8-dimethyl-2(1h)-quinolinone structure
 Common Name 6-Fluoro-3,8-dimethyl-2(1h)-quinolinone
CAS Number 1401814-42-3 Molecular Weight 191.20
Density N/A Boiling Point N/A
Molecular Formula C11H10FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-3,8-dimethyl-2(1h)-quinolinone

 Chemical & Physical Properties

Molecular Formula C11H10FNO
Molecular Weight 191.20
InChIKey FDRRZLDPGHJWMP-UHFFFAOYSA-N
SMILES Cc1cc2cc(F)cc(C)c2[nH]c1=O
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...
4,4-Diethyl-6-fluoro-8-methyl-1,2,3,4-tetrahydronaphthalen-1-one
2172522-56-2
2-Bromopropyl 2-cyanoacetate
2168717-78-8
ethyl (2Z)-3-(3,4-dimethoxyphenyl)pent-2-enoate
15547-70-3
ethyl (2Z)-3-(thiophen-3-yl)but-2-enoate
65121-26-8
4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
2171166-61-1
4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
2171447-41-7
6,7-difluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione
1801984-58-6
3-Bromo-2-cyclobutylpropan-1-ol
2167337-43-9
1-[4-(2-Methylpiperidin-4-yl)phenyl]ethan-1-one
2168517-69-7
3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4,4-dimethylpentanoic acid
2172140-07-5
Chemsrc provides 6-Fluoro-3,8-dimethyl-2(1h)-quinolinone(CAS#:1401814-42-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-Fluoro-3,8-dimethyl-2(1h)-quinolinone are included as well.>> amp version: 6-Fluoro-3,8-dimethyl-2(1h)-quinolinone

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

Copyright © 2024 ChemSrc All Rights Reserved