6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine

Modify Date: 2025-09-09 20:56:00

6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine Structure
6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine structure
 Common Name 6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine
CAS Number 1337361-55-3 Molecular Weight 230.08
Density N/A Boiling Point N/A
Molecular Formula C9H9BrFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine

 Chemical & Physical Properties

Molecular Formula C9H9BrFN
Molecular Weight 230.08
InChIKey NQIYGJIUEKWMEF-UHFFFAOYSA-N
SMILES NC1CCc2ccc(Br)c(F)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...
Ethyl 1-(6-fluoro-3-(phenylsulfonyl)quinolin-4-yl)piperidine-3-carboxylate
887223-26-9
Ethyl 1-(3-((3,4-dimethylphenyl)sulfonyl)-6-ethoxyquinolin-4-yl)piperidine-3-carboxylate
897624-46-3
8-(3-((3,4-Dimethylphenyl)sulfonyl)-6-ethoxyquinolin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
897758-81-5
1-[8-(4-chlorobenzenesulfonyl)-2H,3H-[1,4]dioxino[2,3-g]quinolin-9-yl]piperidine-4-carboxamide
899759-94-5
6-fluoro-N-(4-methoxybenzyl)-3-((4-methoxyphenyl)sulfonyl)quinolin-4-amine
897624-51-0
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-fluoro-3-((4-methoxyphenyl)sulfonyl)quinolin-4-amine
899760-03-3
12-(4-Tert-butylbenzenesulfonyl)-6-methoxy-9-methyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
1052607-31-4
8-bromo-5-((4-(tert-butyl)phenyl)sulfonyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
1052607-88-1
12-(4-Tert-butylbenzenesulfonyl)-4-chloro-9,10-dimethyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
1052610-18-0
8-bromo-5-((4-(tert-butyl)phenyl)sulfonyl)-2,3-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
1052609-86-5
Chemsrc provides CAS#:1337361-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine>> amp version: 6-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved