2D Chemical StructureDatabase ID 3091984
No renderable structure data available
SMILES
CC(=O)CC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2Structure data verified · Database ID 3091984
Chemical Intermediate
5-(3-oxo-1-phenylbutyl)-1,3-diazinane-2,4,6-trione
CAS 18119-29-4Product ID 280135
| Intermediates | 5-(3-oxo-1-phenylbutyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 18119-29-4 |
| Database ID | 3091984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-oxo-1-phenylbutyl)-1,3-diazinane-2,4,6-trione
5-(3-oxo-1-phenylbutyl)-1,3-diazinane-2,4,6-trione (CAS 18119-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18119-29-4
Database ID3091984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3091984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2
- 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 18119-29-45-(3-oxo-1-phenylbutyl)-1,3-diazinane-2,4,6-trione
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