N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide

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

N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide structure
 Common Name N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide
CAS Number 2361641-24-7 Molecular Weight 246.69
Density N/A Boiling Point N/A
Molecular Formula C13H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H11ClN2O
Molecular Weight 246.69

 Preparation

C=CC(=O)Nc1cccc2c(Cl)c(C)cnc12
Top Suppliers:I want be here
Related Compounds: More...
2-(1-cyclobutyl-1H-pyrazol-5-yl)-2-methylpropanoic acid
2138056-04-7
4-({6-[(tert-butoxy)carbonyl]-6-azabicyclo[3.2.1]octan-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
2138044-16-1
2-[1-methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]propanoic acid
2002240-57-3
2,2-difluoro-2-{1-methyl-1H-imidazo[4,5-c]pyridin-7-yl}acetic acid
2138556-91-7
2-(1-Benzothiophen-5-yl)-2-fluoroacetic acid
2108047-24-9
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methoxy-4-oxobutanoic acid
2648924-18-7
1-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]cyclobutane-1-carboxylic acid
2171536-51-7
1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
2171215-56-6
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxy-5-oxopentanoic acid
2171184-81-7
(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methoxy-4-oxobutanoic acid
2171229-44-8
Chemsrc provides CAS#:2361641-24-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide>> amp version: N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved