ethyl 4-(1,2-dihydro-2-oxoquinolin-6-yloxy)butanoate

Modify Date: 2025-09-18 12:39:18

ethyl 4-(1,2-dihydro-2-oxoquinolin-6-yloxy)butanoate Structure
ethyl 4-(1,2-dihydro-2-oxoquinolin-6-yloxy)butanoate structure
Common Name ethyl 4-(1,2-dihydro-2-oxoquinolin-6-yloxy)butanoate
CAS Number 58900-36-0 Molecular Weight 275.30000
Density N/A Boiling Point N/A
Molecular Formula C15H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 4-(1,2-dihydro-2-oxoquinolin-6-yloxy)butanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H17NO4
Molecular Weight 275.30000
Exact Mass 275.11600
PSA 68.39000
LogP 2.25020

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

4-(2-oxo-1,2-dihydro-quinolin-6-yloxy)-butyric acid ethyl ester
ethyl 4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyrate
6-(3-ethoxycarbonylpropoxy)carbostyril
6-(3'-Ethoxycarbonyl)propoxycarbostyril
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.