butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate

Modify Date: 2025-08-25 14:42:23

butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate Structure
butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate structure
Common Name butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
CAS Number 4567-27-5 Molecular Weight 289.32600
Density 1.219g/cm3 Boiling Point 412.7ºC at 760 mmHg
Molecular Formula C16H19NO4 Melting Point N/A
MSDS N/A Flash Point 203.4ºC

 Names

Name butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.219g/cm3
Boiling Point 412.7ºC at 760 mmHg
Molecular Formula C16H19NO4
Molecular Weight 289.32600
Flash Point 203.4ºC
Exact Mass 289.13100
PSA 68.53000
LogP 2.12990
Index of Refraction 1.568
InChIKey JXGYUVMELCRZSF-UHFFFAOYSA-N
SMILES CCCCOC(=O)Cc1c(O)c2ccccc2n(C)c1=O

 Safety Information

HS Code 2932190090

 Customs

HS Code 2932190090
Summary 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

Diethyl-p-tolyl-furfuryl-ammonium-iodid
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.