S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate

Modify Date: 2025-10-03 12:34:10

S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate Structure
S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate structure
 Common Name S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate
CAS Number 1820674-43-8 Molecular Weight 214.26
Density N/A Boiling Point N/A
Molecular Formula C9H11FN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate

 Chemical & Physical Properties

Molecular Formula C9H11FN2OS
Molecular Weight 214.26

 Preparation

CN(C)C(=O)Sc1ccc(F)cc1N
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...
2-(2-((tert-Butoxycarbonyl)amino)cyclopropyl)acetic acid
1338807-61-6
L-Lysergsaure
68985-97-7
Tert-butyl 3-ethylmorpholine-4-carboxylate
1495669-80-1
(+)-Oblongifolin C
852627-71-5
1-(5-Bromo-2-methylbenzoyl)azetidin-3-amine
1482719-20-9
N-({4-[(E)-(tert-Butoxyimino)methyl]phenyl}carbamoyl)-2,6-difluorobenzamide
1085338-26-6
3,4-Dichloro-2-fluorobenzenesulfonamide
1204573-20-5
4a(2H)-Naphthalenol, 8a-(aminomethyl)octahydro-1,1-dimethyl-, (4aR,8aR)-rel-
1129433-28-8
2-[(3-Methylcyclopentyl)amino]propane-1,3-diol
1496111-72-8
2-Benzoyl-4-bromo-3,5-dimethylphenol
1959074-54-4
Chemsrc provides CAS#:1820674-43-8 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate>> amp version: S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate

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

Copyright © 2024 ChemSrc All Rights Reserved