Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy-

Modify Date: 2025-09-07 18:54:48

Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy- Structure
Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy- structure
 Common Name Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy-
CAS Number 1823916-78-4 Molecular Weight 244.06
Density N/A Boiling Point N/A
Molecular Formula C9H7BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy-

 Chemical & Physical Properties

Molecular Formula C9H7BrFNO
Molecular Weight 244.06

 Preparation

COc1ccc(F)c(C(Br)C#N)c1
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-Amino-3-(2-methoxy-1,3-thiazol-5-yl)propanoic acid
1489633-95-5
1,1,3,3,4,4-Hexafluorobutan-2-ol
2228305-44-8
tert-Butyl (S)-2-((methylamino)methyl)piperidine-1-carboxylate
1932342-61-4
4-(2-Chloro-5-fluorophenyl)butan-1-amine
1368164-58-2
2-Bromo-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
1367961-99-6
2-[1-(5-Chlorothiophen-2-yl)cyclopropyl]ethan-1-amine
1784230-34-7
1-(2-Chloro-5-fluorophenyl)-2-methylpropan-2-amine
1492096-89-5
3-(1,2-dimethyl-1H-indol-3-yl)-3-methylbutan-1-amine
1368542-54-4
4-{Pyrazolo[1,5-a]pyridin-3-yl}piperidine
1367921-14-9
1-(1H-1,3-benzodiazol-5-yl)cyclopentan-1-amine
1498416-92-4
Chemsrc provides CAS#:1823916-78-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy->> amp version: Benzeneacetonitrile, I+/--bromo-2-fluoro-5-methoxy-

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

Copyright © 2024 ChemSrc All Rights Reserved