2-(2-carbamothioyl-3-fluoro-phenoxy)-N-ethyl-propanamide

Modify Date: 2025-10-20 21:04:02

2-(2-carbamothioyl-3-fluoro-phenoxy)-N-ethyl-propanamide structure
 Common Name 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-ethyl-propanamide
CAS Number 1153060-27-5 Molecular Weight 270.33
Density N/A Boiling Point N/A
Molecular Formula C12H15FN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-ethyl-propanamide

 Chemical & Physical Properties

Molecular Formula C12H15FN2O2S
Molecular Weight 270.33

 Preparation

CCNC(=O)C(C)Oc1cccc(F)c1C(N)=S
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...
Malononitrile, allylethyl-
6731-40-4
7-Bromo-2,4-dichloro-5-methylpyrido[3,2-d]pyrimidin-6(5H)-one
2517593-17-6
4-(4-Cyclopropylphenyl)pyridine
2102413-16-9
3-iodo-1-methyl-1H-pyrazol-5-amine
2171323-54-7
N-(2-Pyrimidylmethyl)piperidin-4-amine
2273737-53-2
Methyl 5-chloro-4-ethoxy-2-fluorobenzoate
2262405-51-4
1-[(4-Chloro-2-methylphenyl)methyl]cyclopropan-1-amine
2229126-28-5
4-[(1S)-1-aminoethyl]heptane
2227744-30-9
(6-((4,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)methoxy)-6-oxohexyl)triphenylphosphonium
2763631-97-4
(2S)-2-{[(tert-butoxy)carbonyl](phenyl)amino}-3-methylbutanoic acid
2639370-77-5
Chemsrc provides CAS#:1153060-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-ethyl-propanamide>> amp version: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-ethyl-propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved