2D Chemical StructureDatabase ID 47334659
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C(=O)N2CCOCC2Structure data verified · Database ID 47334659
Chemical Intermediate
N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-2-oxoacetamide
CAS 1219575-04-8Product ID 90875
| Intermediates | N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219575-04-8 |
| Database ID | 47334659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-2-oxoacetamide
N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-2-oxoacetamide (CAS 1219575-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219575-04-8
Database ID47334659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47334659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=O)C(=O)N2CCOCC2
- 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 1219575-04-8N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-2-oxoacetamide
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