2D Chemical StructureDatabase ID 68743516
No renderable structure data available
SMILES
CC(C)CC1(C(=O)NC(=O)NC1=O)CC(C)CStructure data verified · Database ID 68743516
Chemical Intermediate
5,5-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione
CAS 53943-65-0Product ID 448619
| Intermediates | 5,5-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53943-65-0 |
| Database ID | 68743516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione
5,5-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione (CAS 53943-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53943-65-0
Database ID68743516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68743516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1(C(=O)NC(=O)NC1=O)CC(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 53943-65-05,5-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione
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