N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide

Modify Date: 2025-09-06 22:27:06

N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide Structure
N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide structure
 Common Name N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide
CAS Number 2361641-75-8 Molecular Weight 245.23
Density N/A Boiling Point N/A
Molecular Formula C12H11N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C12H11N3O3
Molecular Weight 245.23
InChIKey WSNDNJXIQYNPNS-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1ccc(C2=NNC(=O)CO2)cc1
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...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetate
2248410-77-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]butanoate
2248353-87-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,6,7-trimethoxy-1H-indole-2-carboxylate
2248410-80-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-benzamido-1,3-thiazol-4-yl)acetate
2248331-15-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorophenoxy)-2-phenylacetate
2248376-06-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(4-chlorophenyl)methoxy]benzoate
2248320-12-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-phenylacetyl)piperidine-3-carboxylate
2248326-44-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoate
2248404-36-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate
2248320-16-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylate
2248410-85-5
Chemsrc provides CAS#:2361641-75-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide>> amp version: N-[4-(5-Oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved