Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate

Modify Date: 2025-10-05 19:31:17

Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate Structure
Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate structure
 Common Name Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate
CAS Number 24045-74-7 Molecular Weight 256.68
Density N/A Boiling Point N/A
Molecular Formula C12H13ClO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate

 Chemical & Physical Properties

Molecular Formula C12H13ClO4
Molecular Weight 256.68
InChIKey XPIOOKLIVZDNER-UHFFFAOYSA-N
SMILES CCOC(=O)C(Cl)C(=O)c1ccc(OC)cc1
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...
O-{2-[3-(methoxymethyl)phenyl]ethyl}hydroxylamine
1891240-17-7
O-{2-[4-(methoxymethyl)phenyl]ethyl}hydroxylamine
1896255-19-8
O-[2-(3-methoxy-4-methylphenyl)ethyl]hydroxylamine
1894608-14-0
O-[2-(3-methoxy-2-methylphenyl)ethyl]hydroxylamine
1890856-88-8
O-[2-(4-methoxy-2-methylphenyl)ethyl]hydroxylamine
1891285-32-7
3-(4-Aminobutan-2-yl)benzene-1,2-diol
1891384-66-9
2-(4-Aminobutan-2-yl)benzene-1,4-diol
1894831-98-1
4-(3-Fluoro-2-methylphenyl)butan-1-amine
1895179-19-7
3-(3-Fluoro-2-methylphenyl)butan-1-amine
1891241-11-4
3-Methylthioamphetamine
595606-62-5
Chemsrc provides CAS#:24045-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate>> amp version: Ethyl I+/--chloro-4-methoxy-I(2)-oxobenzenepropanoate

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

Copyright © 2024 ChemSrc All Rights Reserved