2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide

Modify Date: 2024-09-11 23:18:55

2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide Structure
2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide structure
 Common Name 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide
CAS Number 6978-33-2 Molecular Weight 338.78400
Density N/A Boiling Point N/A
Molecular Formula C15H12ClFN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide

 Chemical & Physical Properties

Molecular Formula C15H12ClFN2O2S
Molecular Weight 338.78400
Exact Mass 338.02900
PSA 85.94000
LogP 4.28440
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...
1H-Indole, 2,3-dihydro-6-(4-morpholinylsulfonyl)-
1307239-64-0
(4-Chloro-2-fluoro-5-methoxyphenyl)methanol
374780-15-1
2-[(Cyclopentylsulfanyl)methyl]pyrimidine-4-carboxylic acid
1497235-99-0
Ethyl trans-4-[(ethylamino)methyl]cyclohexanecarboxylate
2120807-24-9
5-(4-Amino-benzyl)-1,3-dihydro-indol-2-one
920002-57-9
(5-Pyridin-3-yl-2-trifluoromethoxy-phenyl)-carbamic acid tert-butyl ester
1271809-78-9
N-(2-Dimethylamino-1-methyl-ethyl)-benzene-1,4-diamine
760128-98-1
4-(2-aminoethyl)-N-(2-hydroxyethyl)benzamide
1342664-02-1
7-[2-(Triethylsilyl)ethynyl]-1-naphthalenemethanamine
1093651-78-5
2-(2-Acetamidoethyl)benzoic acid
1495045-04-9
Chemsrc provides CAS#:6978-33-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide>> amp version: 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved