2D Chemical StructureDatabase ID 112597795
No renderable structure data available
SMILES
C1COCCC1N2C(=O)CC(=O)NC2=OStructure data verified · Database ID 112597795
Chemical Intermediate
1-(oxan-4-yl)-1,3-diazinane-2,4,6-trione
CAS 1565575-87-2Product ID 231979
| Intermediates | 1-(oxan-4-yl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565575-87-2 |
| Database ID | 112597795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(oxan-4-yl)-1,3-diazinane-2,4,6-trione
1-(oxan-4-yl)-1,3-diazinane-2,4,6-trione (CAS 1565575-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565575-87-2
Database ID112597795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112597795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1N2C(=O)CC(=O)NC2=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 1565575-87-21-(oxan-4-yl)-1,3-diazinane-2,4,6-trione
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