2D Chemical StructureDatabase ID 48522
No renderable structure data available
SMILES
CCCCC1(C(=O)NC(=O)NC1=O)CC=CStructure data verified · Database ID 48522
Chemical Intermediate
5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
CAS 3146-66-5Product ID 377168
| Intermediates | 5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 3146-66-5 |
| Database ID | 48522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (CAS 3146-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3146-66-5
Database ID48522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1(C(=O)NC(=O)NC1=O)CC=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 3146-66-55-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
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