Cyclobutanecarbonitrile, 2,2-difluoro-3-methylene-

Modify Date: 2025-08-28 15:49:51

Cyclobutanecarbonitrile, 2,2-difluoro-3-methylene- structure
 Common Name Cyclobutanecarbonitrile, 2,2-difluoro-3-methylene-
CAS Number 649-45-6 Molecular Weight 129.11
Density N/A Boiling Point N/A
Molecular Formula C6H5F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclobutanecarbonitrile, 2,2-difluoro-3-methylene-

 Chemical & Physical Properties

Molecular Formula C6H5F2N
Molecular Weight 129.11

 Preparation

C=C1CC(C#N)C1(F)F
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...
Ethyl 2-{1-[(4-chlorophenyl)carbonyl]-5-hydroxy-2-methylindol-3-yl}acetate
25998-13-4
1-(((1-Methylpiperidin-4-yl)amino)methyl)cyclopentan-1-ol
1487175-28-9
Methyl 2-(2-fluorobenzyl)isonicotinate
1251844-70-8
Tert-butyl 3-(cyanomethyl)-6-fluoro-1h-indole-1-carboxylate
1219945-14-8
1-Propanesulfonamide, 3-(ethylamino)-N-methyl-N-(4-pyridinylmethyl)-
1486473-04-4
4-(2,5-Dichlorophenyl)-3-nitropyridine
2138196-24-2
6-Methyl-1-(pentan-2-yl)-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
646070-61-3
1,6-Dimethyl-3-(4-morpholinophenyl)pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
646070-56-6
1,6-Dimethyl-3-(4-(2-morpholinoethoxy)phenyl)pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
646070-50-0
4-(2-Methoxyethyl)-1-piperazinesulfonamide
2093987-70-1
Chemsrc provides CAS#:649-45-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutanecarbonitrile, 2,2-difluoro-3-methylene->> amp version: Cyclobutanecarbonitrile, 2,2-difluoro-3-methylene-

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

Copyright © 2024 ChemSrc All Rights Reserved