2D Chemical StructureDatabase ID 1487846
No renderable structure data available
SMILES
CC(=O)CC(=O)C1C(=O)N(C(=O)N(C1=O)C)CStructure data verified · Database ID 1487846
Chemical Intermediate
1,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione
CAS 51291-11-3Product ID 440513
| Intermediates | 1,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 51291-11-3 |
| Database ID | 1487846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione
1,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione (CAS 51291-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51291-11-3
Database ID1487846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1C(=O)N(C(=O)N(C1=O)C)C
- 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 51291-11-31,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione
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