2D Chemical StructureDatabase ID 638639
No renderable structure data available
SMILES
C1CN(C(=O)NC1=O)C2=CC=CC=C2Structure data verified · Database ID 638639
Chemical Intermediate
1-phenyl-1,3-diazinane-2,4-dione
CAS 15533-68-3Product ID 228831
| Intermediates | 1-phenyl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15533-68-3 |
| Database ID | 638639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-1,3-diazinane-2,4-dione
1-phenyl-1,3-diazinane-2,4-dione (CAS 15533-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15533-68-3
Database ID638639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 638639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=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 15533-68-31-phenyl-1,3-diazinane-2,4-dione
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