2D Chemical StructureDatabase ID 539730
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN3CCOCC3Structure data verified · Database ID 539730
Chemical Intermediate
5-methyl-N-morpholin-4-yl-3-phenyl-1,2-oxazole-4-carboxamide
CAS 353476-61-6Product ID 396920
| Intermediates | 5-methyl-N-morpholin-4-yl-3-phenyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353476-61-6 |
| Database ID | 539730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-N-morpholin-4-yl-3-phenyl-1,2-oxazole-4-carboxamide
5-methyl-N-morpholin-4-yl-3-phenyl-1,2-oxazole-4-carboxamide (CAS 353476-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353476-61-6
Database ID539730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 539730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN3CCOCC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 353476-61-65-methyl-N-morpholin-4-yl-3-phenyl-1,2-oxazole-4-carboxamide
Complete inquiry