2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol

Modify Date: 2025-11-21 15:31:34

2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol Structure
2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol structure
 Common Name 2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol
CAS Number 2228914-25-6 Molecular Weight 258.09
Density N/A Boiling Point N/A
Molecular Formula C10H9BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H9BrFNO
Molecular Weight 258.09
InChIKey NJARINFXEZVRMM-UHFFFAOYSA-N
SMILES OC(CBr)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-(4-nitrobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-(2-phenylethyl)acetamide
912886-22-7
1-Methyl-naphthalene-2,6-dicarboxylic acid
1085412-54-9
N-[1-(2-methoxyphenyl)ethyl]furan-2-carboxamide
923127-14-4
5-Bromo-3-phenyl-2-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridine
664990-65-2
6-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
1046050-03-6
Urea, N-(((dimethylamino)thioxomethyl)thio)-N'-phenyl-
93686-60-3
2-ethyl-N-[1-(tetrahydrofuran-2-yl)ethyl]butanamide
894653-31-7
5-Vinyloxazole
121432-08-4
2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(tetrahydrofuran-2-yl)ethyl]propanamide
1014018-20-2
Propanedinitrile, [3-(dimethylamino)-2-methyl-2-propenylidene]-, (E)-
124571-68-2
Chemsrc provides CAS#:2228914-25-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol>> amp version: 2-bromo-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved