2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate

Modify Date: 2025-11-25 19:19:38

2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate Structure
2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate structure
 Common Name 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate
CAS Number 89883-61-4 Molecular Weight 243.25600
Density N/A Boiling Point N/A
Molecular Formula C11H17NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate

 Chemical & Physical Properties

Molecular Formula C11H17NO5
Molecular Weight 243.25600
Exact Mass 243.11100
PSA 85.19000
LogP 0.66780
InChIKey REIAETDXSWRCRG-UHFFFAOYSA-N
SMILES C=CC(=O)NCCOCCOC(=O)CC(C)=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...
7-Oxaspiro[4.5]decan-1-amine
2168513-32-2
O-[1-(2-chloro-1,3-thiazol-5-yl)ethyl]hydroxylamine
2228863-20-3
2-Methyl-2-(1,2-oxazol-3-yl)propanal
2138112-64-6
Difluoromethanesulfinamide
2137808-86-5
1-(2-methoxyethyl)-1H-1,2,3-benzotriazol-6-ol
2287286-30-8
rac-1-[(1R,2S)-2-(aminomethyl)cyclopropyl]-2-methylbutan-1-one
2136963-86-3
2-Methoxy-3,5-dimethylhexan-1-amine
1694871-02-7
4,4-difluoro-1-(1H-indol-5-yl)cyclohexane-1-carboxylic acid
2229507-33-7
5-Ethynyl-1,2,3-thiadiazole
2137693-37-7
2-Methyl-2-(1,2,3-thiadiazol-4-yl)propanal
2228281-06-7
Chemsrc provides CAS#:89883-61-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate>> amp version: 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate

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

Copyright © 2024 ChemSrc All Rights Reserved