1-[4-(Difluoromethoxy)phenyl]-3-oxocyclobutane-1-carbonitrile

Modify Date: 2024-09-04 01:53:20

1-[4-(Difluoromethoxy)phenyl]-3-oxocyclobutane-1-carbonitrile structure
 Common Name 1-[4-(Difluoromethoxy)phenyl]-3-oxocyclobutane-1-carbonitrile
CAS Number 1479986-03-2 Molecular Weight 237.20
Density N/A Boiling Point N/A
Molecular Formula C12H9F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(Difluoromethoxy)phenyl]-3-oxocyclobutane-1-carbonitrile

 Chemical & Physical Properties

Molecular Formula C12H9F2NO2
Molecular Weight 237.20

 Preparation

N#CC1(c2ccc(OC(F)F)cc2)CC(=O)C1
Top Suppliers:I want be here
Related Compounds: More...
3-[acetyl(methyl)amino]-2-methyl-propanoic acid
1249854-00-9
Benzamide, 2-[[3-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(5-chloro-2-pyridinyl)-
1389302-27-5
3-[(4-Bromophenyl)sulfanyl]azetidine
1341696-92-1
4,6-Difluoro-3-methylbenzofuran-2-carboxylicacid
1338995-92-8
4-Cyclohexyl-2-methylpyrrolidine
1339505-35-9
Tert-butyl 4-(3-(benzyloxy)-5-chlorophenyl)piperazine-1-carboxylate
871339-82-1
trans-3-(2,2,2-Trifluoro-ethoxy)-cyclobutylamine
2329050-17-9
2-Ethyl-3-fluorophenol
950519-97-8
4-[2-(4-Chloro-phenyl)-5,5-dimethyl-cyclohex-1-enylmethyl]-piperazine-1-carboxylic acid tert-butyl ester
1228838-28-5
3-{6-[2-(2,4-Dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-benzoic acid hydrochloride
885066-62-6
Chemsrc provides CAS#:1479986-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(Difluoromethoxy)phenyl]-3-oxocyclobutane-1-carbonitrile>> amp version: 1-[4-(Difluoromethoxy)phenyl]-3-oxocyclobutane-1-carbonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved