2-(1-Bromo-2-oxopropyl)-4-(trifluoromethyl)phenylacetonitrile

Modify Date: 2025-08-26 18:44:03

2-(1-Bromo-2-oxopropyl)-4-(trifluoromethyl)phenylacetonitrile structure
 Common Name 2-(1-Bromo-2-oxopropyl)-4-(trifluoromethyl)phenylacetonitrile
CAS Number 1805730-11-3 Molecular Weight 320.10
Density N/A Boiling Point N/A
Molecular Formula C12H9BrF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-Bromo-2-oxopropyl)-4-(trifluoromethyl)phenylacetonitrile

 Chemical & Physical Properties

Molecular Formula C12H9BrF3NO
Molecular Weight 320.10

 Preparation

CC(=O)C(Br)c1cc(C(F)(F)F)ccc1CC#N
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...
4-(3-Methoxypyridin-2-yl)benzaldehyde
1554091-48-3
4,5'-Dihydroxy-6H-[1,3'-bipyridazin]-6-one
258340-51-1
5-(1,3-Dioxolan-2-yl)-2-(3,4,5-triflurobenzoyl)thiophene
2322619-49-6
n-Cyclopropyl-n-(1,5-dimethyl-1h-pyrrole-2-carbonyl)glycine
1216013-47-6
n-Cyclopropyl-n-(5-methylpyrazine-2-carbonyl)glycine
1183694-04-3
2-amino-5-chloro-1H-indole-3-carbonitrile
1304143-85-8
[3-(Chloromethyl)-1,2-oxazol-5-yl]methanol
71058-61-2
n-(2-Bromobenzoyl)-n-cyclopropylglycine
1184289-31-3
1H-Pyrazole-4-methanol, I+/--1,4-dioxan-2-yl-1-phenyl-
1272915-36-2
(2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
1310567-98-6
Chemsrc provides CAS#:1805730-11-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-Bromo-2-oxopropyl)-4-(trifluoromethyl)phenylacetonitrile>> amp version: 2-(1-Bromo-2-oxopropyl)-4-(trifluoromethyl)phenylacetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved