2D Chemical StructureDatabase ID 4339588
No renderable structure data available
SMILES
CCC(C)N1CCC(=O)NC1=OStructure data verified · Database ID 4339588
Chemical Intermediate
1-butan-2-yl-1,3-diazinane-2,4-dione
CAS 651718-04-6Product ID 481981
| Intermediates | 1-butan-2-yl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 651718-04-6 |
| Database ID | 4339588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-1,3-diazinane-2,4-dione
1-butan-2-yl-1,3-diazinane-2,4-dione (CAS 651718-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651718-04-6
Database ID4339588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4339588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1CCC(=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 651718-04-61-butan-2-yl-1,3-diazinane-2,4-dione
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