2D Chemical StructureDatabase ID 169443846
No renderable structure data available
SMILES
CC(=CC1(C(=O)NC(=O)NC1=O)CC=C)CStructure data verified · Database ID 169443846
Chemical Intermediate
5-(2-methylprop-1-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
CAS 215363-11-4Product ID 731805
| Intermediates | 5-(2-methylprop-1-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 215363-11-4 |
| Database ID | 169443846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methylprop-1-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-(2-methylprop-1-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (CAS 215363-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215363-11-4
Database ID169443846
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169443846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 215363-11-45-(2-methylprop-1-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
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