1-Bromo-2-fluoro-3-(prop-2-yn-1-yl)benzene

Modify Date: 2025-08-20 10:15:52

1-Bromo-2-fluoro-3-(prop-2-yn-1-yl)benzene structure
 Common Name 1-Bromo-2-fluoro-3-(prop-2-yn-1-yl)benzene
CAS Number 2229309-44-6 Molecular Weight 213.05
Density N/A Boiling Point N/A
Molecular Formula C9H6BrF Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Bromo-2-fluoro-3-(prop-2-yn-1-yl)benzene

 Chemical & Physical Properties

Molecular Formula C9H6BrF
Molecular Weight 213.05

 Preparation

C#CCc1cccc(Br)c1F
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...
N-{2-[1-({[(furan-2-yl)methyl]carbamoyl}methyl)-1H-1,3-benzodiazol-2-yl]ethyl}cyclopropanecarboxamide
955276-90-1
3-(2-Methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
40086-02-0
4-Ethyl-I(2)-3-pyridinyl-1-piperazineethanamine
953886-64-1
1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
228246-88-6
2-amino-N-(2-methylpropyl)ethanesulfonamide
953730-61-5
4-Chloro-2-(2-phenylethynyl)-3-pyridinamine
237435-18-6
4-[1-[(2-Furanylmethyl)amino]propyl]phenol
926235-52-1
Methyl 5-(benzyloxy)-2-bromo-3,4-dihydroxybenzoate
848773-01-3
1-(4-Fluorobenzoyl)-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide
945362-38-9
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[(2,4,6-trimethylphenyl)methyl]aniline
380152-02-3
Chemsrc provides CAS#:2229309-44-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Bromo-2-fluoro-3-(prop-2-yn-1-yl)benzene>> amp version: 1-Bromo-2-fluoro-3-(prop-2-yn-1-yl)benzene

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

Copyright © 2024 ChemSrc All Rights Reserved