2D Chemical StructureDatabase ID 165668
No renderable structure data available
SMILES
CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CN1C=NC2=C1C(=O)N(C(=O)N2C)CStructure data verified · Database ID 165668
Chemical Intermediate
5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione
CAS 8028-68-0Product ID 671111
| Intermediates | 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 8028-68-0 |
| Database ID | 165668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione
5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione (CAS 8028-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8028-68-0
Database ID165668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CN1C=NC2=C1C(=O)N(C(=O)N2C)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 8028-68-05-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione
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