N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide

Modify Date: 2025-09-30 17:05:56

N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide Structure
N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide structure
 Common Name N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide
CAS Number 899974-83-5 Molecular Weight 339.4
Density N/A Boiling Point N/A
Molecular Formula C17H13N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C17H13N3O3S
Molecular Weight 339.4

 Preparation

O=C(Nc1ccc(Oc2ccccc2)cc1)C(=O)Nc1nccs1
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...
N-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]-4-methoxybenzamide
1282103-39-2
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
1282118-16-4
3-(3-Phenoxyphenyl)-2-propenamide
1000529-65-6
4-(2-Methyl-5-pyrimidinyl)-3-buten-2-one
90905-34-3
1-Cyano-N-methoxy-N-methylcyclopropanecarboxamide
1260837-51-1
(R)-2-((R)-1-hydroxyethyl)-5-phenylpentanoic acid
260259-21-0
N-tert-butyl-6-methoxypyridine-2-carboxamide
197007-86-6
Piperidine, 1-propyl-3-[3-[(trifluoromethyl)sulfonyl]phenyl]-, (S)-
146798-67-6
CID 53403036
1314973-47-1
1-(2-Bromo-4-(trifluoromethyl)phenyl)hydrazine
96297-44-8
Chemsrc provides CAS#:899974-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide>> amp version: N1-(4-phenoxyphenyl)-N2-(thiazol-2-yl)oxalamide

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

Copyright © 2024 ChemSrc All Rights Reserved