N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide

Modify Date: 2025-09-05 00:49:07

N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide Structure
N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide structure
 Common Name N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide
CAS Number 1027209-89-7 Molecular Weight 350.18
Density N/A Boiling Point N/A
Molecular Formula C16H13BrFNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide

 Chemical & Physical Properties

Molecular Formula C16H13BrFNO2
Molecular Weight 350.18
InChIKey POVHBEHCAGYEQM-UHFFFAOYSA-N
SMILES O=C(CCC(=O)c1ccc(F)cc1)Nc1ccccc1Br
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...
1-(5-Fluoropyrimidin-2-yl)-4-(7-methoxy-1-benzofuran-2-carbonyl)piperazin-2-one
2310122-59-7
6-Cyclopropyl-2-[1-(2-phenyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-2,3-dihydropyridazin-3-one
2320825-26-9
N-{[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]methyl}-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide
2309312-86-3
N-[(2-Methyl-5-pyridin-2-ylpyrazol-3-yl)methyl]-4-(trifluoromethoxy)benzamide
2320825-86-1
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]methyl}acetamide
2320212-28-8
1-(4-chlorophenyl)-N-{[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]methyl}cyclopentane-1-carboxamide
2310123-90-9
3-(4-{[(6-tert-butylpyridazin-3-yl)oxy]methyl}piperidine-1-carbonyl)-1-methyl-1H-indazole
2310123-96-5
6-Cyclopropyl-2-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-2,3-dihydropyridazin-3-one
2319635-20-4
6-Cyclopropyl-2-[1-(5-phenyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]-2,3-dihydropyridazin-3-one
2309313-10-6
N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}adamantane-1-carboxamide
2309313-32-2
Chemsrc provides CAS#:1027209-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide>> amp version: N-(2-Bromophenyl)-4-fluoro-I(3)-oxobenzenebutanamide

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

Copyright © 2024 ChemSrc All Rights Reserved