2D Chemical StructureDatabase ID 3091985
No renderable structure data available
SMILES
CCC(=O)CC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2Structure data verified · Database ID 3091985
Chemical Intermediate
5-(3-oxo-1-phenylpentyl)-1,3-diazinane-2,4,6-trione
CAS 301655-89-0Product ID 370096
| Intermediates | 5-(3-oxo-1-phenylpentyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 301655-89-0 |
| Database ID | 3091985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-oxo-1-phenylpentyl)-1,3-diazinane-2,4,6-trione
5-(3-oxo-1-phenylpentyl)-1,3-diazinane-2,4,6-trione (CAS 301655-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301655-89-0
Database ID3091985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3091985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 301655-89-05-(3-oxo-1-phenylpentyl)-1,3-diazinane-2,4,6-trione
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