4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid

Modify Date: 2025-11-22 08:49:22

4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid Structure
4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid structure
 Common Name 4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid
CAS Number 1306081-70-8 Molecular Weight 267.66
Density N/A Boiling Point N/A
Molecular Formula C12H10ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid

 Chemical & Physical Properties

Molecular Formula C12H10ClNO4
Molecular Weight 267.66
InChIKey UHVPIOOBAATFFJ-UHFFFAOYSA-N
SMILES O=C(O)CCCN1C(=O)C(=O)c2cccc(Cl)c21
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...
Egfr/her2/dhfr-IN-1
2820126-37-0
LasR-IN-3
2810894-92-7
1-(2,4,6-Trimethyl-3-nitrophenyl)-1-propanone
105340-75-8
[1-(Cyclopropylmethyl)-5-methyl-1h-1,2,3-triazol-4-yl]methanol
2172491-82-4
URAT1 inhibitor 3
2850331-30-3
2-(1-Benzothiophen-2-yl)-2-methylpropanal
2229573-75-3
(2r)-1-[2-(Morpholin-4-yl)phenyl]propan-2-ol
2227640-94-8
2-(Bromodifluoromethyl)cyclopentan-1-ol
2172555-62-1
3-(2-Fluoroethyl)-3-methoxyazetidine
2228151-36-6
1-[3-Chloro-5-(2-fluoroethoxy)phenyl]methanamine
1881969-70-5
Chemsrc provides CAS#:1306081-70-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid>> amp version: 4-(7-Chloro-2,3-dioxoindol-1-yl)butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved