2-(4-Acetyl-3-fluorophenoxy)propanenitrile

Modify Date: 2024-09-04 10:00:00

2-(4-Acetyl-3-fluorophenoxy)propanenitrile structure
 Common Name 2-(4-Acetyl-3-fluorophenoxy)propanenitrile
CAS Number 1697381-04-6 Molecular Weight 207.20
Density N/A Boiling Point N/A
Molecular Formula C11H10FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Acetyl-3-fluorophenoxy)propanenitrile

 Chemical & Physical Properties

Molecular Formula C11H10FNO2
Molecular Weight 207.20

 Preparation

CC(=O)c1ccc(OC(C)C#N)cc1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
Methyl 2-formyl-5-(4-(hydroxymethyl)piperidin-1-yl)benzoate
2770573-11-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
2-[(2R)-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]acetic acid
2171182-88-8
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1697381-04-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Acetyl-3-fluorophenoxy)propanenitrile>> amp version: 2-(4-Acetyl-3-fluorophenoxy)propanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved