2D Chemical StructureDatabase ID 10583686
No renderable structure data available
SMILES
COCCN1C(=O)CC(=O)NC1=OStructure data verified · Database ID 10583686
Chemical Intermediate
1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione
CAS 230630-75-8Product ID 347170
| Intermediates | 1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 230630-75-8 |
| Database ID | 10583686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione
1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione (CAS 230630-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230630-75-8
Database ID10583686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C(=O)CC(=O)NC1=O
- 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 230630-75-81-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione
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