2D Chemical StructureDatabase ID 23303469
No renderable structure data available
SMILES
CC(C)CN1C(=O)CC(=O)N(C1=O)CC(C)CStructure data verified · Database ID 23303469
Chemical Intermediate
1,3-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione
CAS 507224-65-9Product ID 438811
| Intermediates | 1,3-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 507224-65-9 |
| Database ID | 23303469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione
1,3-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione (CAS 507224-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507224-65-9
Database ID23303469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23303469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1C(=O)CC(=O)N(C1=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 507224-65-91,3-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione
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