N-(6-Methoxy-4-methylquinolin-8-yl)acetamide

Modify Date: 2025-09-28 19:19:42

N-(6-Methoxy-4-methylquinolin-8-yl)acetamide Structure
N-(6-Methoxy-4-methylquinolin-8-yl)acetamide structure
 Common Name N-(6-Methoxy-4-methylquinolin-8-yl)acetamide
CAS Number 1956324-06-3 Molecular Weight 230.26
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-Methoxy-4-methylquinolin-8-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C13H14N2O2
Molecular Weight 230.26
InChIKey JASDGHBARYUAPJ-UHFFFAOYSA-N
SMILES COc1cc(NC(C)=O)c2nccc(C)c2c1
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...
1,1-Ethanediamine, 2,2,2-trichloro-N,Na(2)-bis(2,4-dimethylphenyl)-
1262773-80-7
8-(Thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2097947-98-1
(1S,2R)-2-(methoxycarbonyl)-1-methylcyclohexanecarboxylic acid
1228048-51-8
2,3-Dihydro-6-(phenylsulfonyl)-1H-indole
1403898-93-0
2-Cyclobutylthiazole-4-carboxamide
1893280-35-7
(R)-N-(4,4-dimethylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide
181656-61-1
(S)-Methyl 4-(methoxyimino)pyrrolidine-2-carboxylate
461418-13-3
(R)-Tetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-3(2H)-one 1,1-dioxide
2225127-08-0
1,1-Difluoropropan-1-amine
2839473-60-6
(S)-2-((2R,3R)-3-(4-Chloro-3-fluorophenyl)-2-(3-chlorophenyl)-3-hydroxypropyl)-N-((S)-1-cyclopropyl-2-hydroxyethyl)-2-methylpent-4-enamide
1640128-68-2
Chemsrc provides CAS#:1956324-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-Methoxy-4-methylquinolin-8-yl)acetamide>> amp version: N-(6-Methoxy-4-methylquinolin-8-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved