1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol

Modify Date: 2025-09-26 07:40:26

1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol structure
 Common Name 1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol
CAS Number 2229367-38-6 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 1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H9BrFNO
Molecular Weight 258.09

 Preparation

OC(CF)c1cc2cc(Br)ccc2[nH]1
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-Chloro-2-(4-methanesulfonyl-1,4-diazepan-1-yl)-1,3-benzoxazole
2877691-17-1
7-chloro-4-methoxy-2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-1,3-benzothiazole
2877751-33-0
4-ethoxy-2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-1,3-benzothiazole
2877691-03-5
4-chloro-2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-1,3-benzothiazole
2877688-74-7
6-ethoxy-2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-1,3-benzothiazole
2877751-38-5
2-[(1-{5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)methoxy]-3-methylpyrazine
2877672-83-6
2,4-Dimethyl-7-(4-{[(3-methylpyrazin-2-yl)oxy]methyl}piperidin-1-yl)-1,8-naphthyridine
2877688-81-6
2-(4-Methanesulfonyl-1,4-diazepan-1-yl)-5-methoxy-1,3-benzothiazole
2877639-01-3
4,6-Difluoro-2-(4-methanesulfonyl-1,4-diazepan-1-yl)-1,3-benzothiazole
2877691-09-1
N-(2-chlorophenyl)-3-[(2-cyanopyridin-4-yl)oxy]azetidine-1-carboxamide
2877645-05-9
Chemsrc provides CAS#:2229367-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol>> amp version: 1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved