9-o-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid

Modify Date: 2025-09-01 20:20:00

9-o-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid structure
 Common Name 9-o-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid
CAS Number 121083-01-0 Molecular Weight 389.8
Density N/A Boiling Point N/A
Molecular Formula C21H18ClF2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-o-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid

 Chemical & Physical Properties

Molecular Formula C21H18ClF2NO2
Molecular Weight 389.8

 Preparation

O=C(O)CC1CCCc2c1n(Cc1ccccc1Cl)c1c(F)cc(F)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...
5-(2-Hydroxy-2-propyl)-1-(3-(1-pyrrolidinyl)phenyl)benzimidazole
773858-66-5
Methyl 3-[(2-ethoxyethyl)amino]-2-methylpropanoate
109629-29-0
Ethyl 1-((tert-butoxycarbonyl)amino)-3-methylenecyclobutane-1-carboxylate
281207-62-3
tert-butyl N-(1,1,1-trifluoro-2-hydroxypentan-3-yl)carbamate
198956-30-8
(S)-1-benzyl-4-(benzyloxy)pyrrolidin-2-one
216063-62-6
Sclareol glycol, (+)-
106091-98-9
(2R,3S)-2-((Tert-butoxycarbonyl)amino)-3-methylpent-4-enoic acid
82634-94-4
2-{[(Benzyloxy)carbonyl]amino}-3-methylpent-4-enoic acid
1404638-54-5
1-Chloro-2-(diethoxymethyl)-4-nitrobenzene
20423-20-5
(S)-2-(3-methoxyphenyl)propanoic acid
126374-24-1
Chemsrc provides CAS#:121083-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 9-o-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid>> amp version: 9-o-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-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