2-Fluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid

Modify Date: 2025-10-05 19:19:41

2-Fluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid structure
 Common Name 2-Fluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid
CAS Number 2138046-03-2 Molecular Weight 209.22
Density N/A Boiling Point N/A
Molecular Formula C11H12FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Fluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid

 Chemical & Physical Properties

Molecular Formula C11H12FNO2
Molecular Weight 209.22

 Preparation

O=C(O)C(F)c1ccnc2c1CCCC2
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-(8-chloro-1,5-naphthyridin-3-yl)-2-methoxyacetamide
1151802-20-8
3-iodo-4,4-dimethoxytetrahydro-2H-pyran
1263868-78-5
4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol
1178788-17-4
2,4-Dichloro-8-phenyl-5,6,7,8-tetrahydroquinazoline
1263870-06-9
4-(1-Methylpyrrolidin-3-yl)piperidine
1211590-19-0
Tert-butyl (6-(3-isopropylisothiazol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylcarbamate
1151801-35-2
(1-(Pyridin-2-yl)piperidin-2-yl)methanol
1247896-45-2
2-(trifluoromethyl)-1H-indole-5-carbonitrile
1192152-65-0
1-methyl-2-trifluoromethyl-1H-indole-5-carbonitrile
1192152-73-0
3-(4-Fluoro-2-methylsulfanyl-phenyl)-propionic acid methyl ester
1202898-18-7
Chemsrc provides CAS#:2138046-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Fluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid>> amp version: 2-Fluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved