2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid

Modify Date: 2025-09-16 16:14:05

2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid Structure
2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid structure
 Common Name 2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid
CAS Number 2228937-23-1 Molecular Weight 236.22
Density N/A Boiling Point N/A
Molecular Formula C12H12O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid

 Chemical & Physical Properties

Molecular Formula C12H12O5
Molecular Weight 236.22
InChIKey RPFFSLCMRIZKNB-UHFFFAOYSA-N
SMILES O=C(O)CC(C(=O)O)c1ccc2c(c1)CCO2
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...
N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-(trifluoromethyl)benzamide
1795443-46-7
2-(4-chlorophenoxy)-2-methyl-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)propanamide
2034336-77-9
2-(3-Aminopropyl)-4-chloro-6-methoxyphenol
1000567-98-5
4-Chloro-2-methoxy-6-[2-(methylamino)ethyl]phenol
1782228-23-2
2-Amino-2-(5-chloro-2-ethoxyphenyl)ethan-1-ol
1782463-22-2
4-bromo-6-fluoro-2,3-dihydro-1H-indole
1388060-20-5
5-Bromo-2-methyl-4-pyrimidineethanamine
933702-24-0
2-(2-fluorophenoxy)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)acetamide
1795305-53-1
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine
1781464-21-8
N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenylbutanamide
2034244-95-4
Chemsrc provides CAS#:2228937-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid>> amp version: 2-(2,3-Dihydro-1-benzofuran-5-yl)butanedioic acid

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

Copyright © 2024 ChemSrc All Rights Reserved