5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide

Modify Date: 2025-09-22 23:26:31

5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide Structure
5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide structure
 Common Name 5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide
CAS Number 1243322-63-5 Molecular Weight 233.26
Density N/A Boiling Point N/A
Molecular Formula C13H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide

 Chemical & Physical Properties

Molecular Formula C13H15NO3
Molecular Weight 233.26

 Preparation

CN(C)C(=O)c1cc(OC2CC2)ccc1C=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...
5-(2-Fluorophenyl)-2-methoxy-3-(trifluoromethyl)pyridine
1214347-55-3
1-{[4-(4-chlorobenzamido)phenyl]methyl}-N-(3-methylphenyl)-1H-imidazole-4-carboxamide
1251709-70-2
3-Amino-4-(3-fluorophenyl)benzonitrile
1214370-38-3
1-(4-(2,4-dimethoxybenzamido)benzyl)-N-(o-tolyl)-1H-imidazole-4-carboxamide
1251692-06-4
2-(5-Fluoro-3-(4-fluorophenyl)pyridin-2-yl)acetic acid
1214348-03-4
N-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-propyl-1,4-dihydro-1,8-naphthyridine-3-carboxamide
1251544-51-0
1-(4-(2-(3,4-dimethoxyphenyl)acetamido)benzyl)-N-(o-tolyl)-1H-imidazole-4-carboxamide
1251663-53-2
1-{[4-(3,4-dimethylbenzamido)phenyl]methyl}-N-(2-methylphenyl)-1H-imidazole-4-carboxamide
1251594-54-3
3-[(Piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione
1156601-31-8
1-{[4-(2-fluorobenzamido)phenyl]methyl}-N-(2-methylphenyl)-1H-imidazole-4-carboxamide
1251572-38-9
Chemsrc provides CAS#:1243322-63-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide>> amp version: 5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide

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

Copyright © 2024 ChemSrc All Rights Reserved