4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid

Modify Date: 2025-10-17 08:57:27

4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid Structure
4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid structure
 Common Name 4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid
CAS Number 1556190-08-9 Molecular Weight 235.21
Density N/A Boiling Point N/A
Molecular Formula C12H10FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid

 Chemical & Physical Properties

Molecular Formula C12H10FNO3
Molecular Weight 235.21

 Preparation

O=C(O)CCC(=O)c1c[nH]c2cccc(F)c12
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...
2-(1-(Quinoxalin-2-yl)piperidin-2-yl)ethan-1-ol
1270882-42-2
1-(2-chlorophenyl)-N-(cyanomethyl)-5-cyclopropyl-N-ethyl-1H-1,2,4-triazole-3-carboxamide
1311728-08-1
3-Chloro-2-(4-iodophenoxy)-5-(trifluoromethyl)pyridine
1053658-85-7
N-(1-cyanocyclopentyl)-4-cyclopentaneamidocyclohexane-1-carboxamide
1311702-69-8
3-[4-(Difluoromethoxy)phenyl]propanenitrile
1057676-27-3
3-(Chloromethyl)-4,5-dimethylisoxazole
2416864-11-2
6-(4-Cyclopentyl-1-piperazinyl)-3-pyridinecarbonitrile
889851-58-5
1-(Quinoxalin-2-yl)piperidin-4-one
1233932-06-3
2-(2,4-dichlorophenoxy)-N-methoxy-N-methylpropanamide
785-47-7
1-(Cyclohexylmethoxy)-3-iodobenzene
1141779-21-6
Chemsrc provides CAS#:1556190-08-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid>> amp version: 4-(4-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved