2D Chemical StructureDatabase ID 676803
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)CN2CCOCC2Structure data verified · Database ID 676803
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
CAS 297149-99-6Product ID 367723
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 297149-99-6 |
| Database ID | 676803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide (CAS 297149-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297149-99-6
Database ID676803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)CN2CCOCC2
- 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.
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CAS 297149-99-6N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
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