2-amino-2-(6-chloro-1-methyl-1H-indol-3-yl)acetic acid

Modify Date: 2025-10-20 14:19:48

2-amino-2-(6-chloro-1-methyl-1H-indol-3-yl)acetic acid structure
 Common Name 2-amino-2-(6-chloro-1-methyl-1H-indol-3-yl)acetic acid
CAS Number 2103707-71-5 Molecular Weight 238.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-2-(6-chloro-1-methyl-1H-indol-3-yl)acetic acid

 Chemical & Physical Properties

Molecular Formula C11H11ClN2O2
Molecular Weight 238.67

 Preparation

Cn1cc(C(N)C(=O)O)c2ccc(Cl)cc21
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...
2,2-Dimethyl-3-(1,2,3-thiadiazol-4-yl)cyclopropan-1-amine
1849355-36-7
N-{[5-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl]methyl}-1-[3-(trifluoromethyl)phenyl]methanesulfonamide
2309551-92-4
1-(4-Bromopyridin-2-yl)azetidine-3-carboxylic acid
2033307-38-7
4-(Propylamino)pyrimidine-2-carbonitrile
1862759-35-0
3-Thio-7-azaindole
2228605-71-6
(3-Chloro-5-ethoxyphenyl)methanamine
1860683-02-8
5-(2-Fluoro-3-methylphenyl)-1,3-oxazolidin-2-one
1851865-22-9
2-(2-Methoxyethoxy)ethyl (3-ethynylphenyl)carbamate
1816945-64-8
6-Methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
2059932-07-7
(E)-N,N-diisobutyl-4-methylpent-1-en-1-amine
1928754-90-8
Chemsrc provides CAS#:2103707-71-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-2-(6-chloro-1-methyl-1H-indol-3-yl)acetic acid>> amp version: 2-amino-2-(6-chloro-1-methyl-1H-indol-3-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