N-(2-acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)prop-2-enamide

Modify Date: 2024-09-03 22:56:28

N-(2-acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)prop-2-enamide structure
 Common Name N-(2-acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)prop-2-enamide
CAS Number 2093841-18-8 Molecular Weight 276.31
Density N/A Boiling Point N/A
Molecular Formula C15H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C15H17FN2O2
Molecular Weight 276.31

 Preparation

C=CC(=O)NC1CCN(C(C)=O)Cc2cc(F)ccc21
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-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-3-(phenylthio)propan-1-one
1795303-63-7
1-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-2-(2-fluorophenoxy)ethanone
1788562-05-9
4-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
1795476-39-9
methyl (4-(N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)sulfamoyl)phenyl)carbamate
1797182-85-4
4-(4-((3-methylbenzyl)sulfonyl)piperazin-1-yl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine
1795089-23-4
4-(4-((3,5-difluorophenyl)sulfonyl)piperazin-1-yl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine
1798487-88-3
(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(benzo[d][1,3]dioxol-5-yl)methanone
1788678-54-5
1-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethanone
1788557-59-4
(E)-1-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one
1799264-94-0
1-(4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-2-ethoxyethanone
1798546-38-9
Chemsrc provides CAS#:2093841-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)prop-2-enamide>> amp version: N-(2-acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved