2D Chemical StructureDatabase ID 17599164
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2)C3(C(=O)NC(=O)NC3=O)O)O)N=C1Structure data verified · Database ID 17599164
Chemical Intermediate
5-hydroxy-5-(8-hydroxyquinolin-7-yl)-1,3-diazinane-2,4,6-trione
CAS 951939-57-4Product ID 594473
| Intermediates | 5-hydroxy-5-(8-hydroxyquinolin-7-yl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 951939-57-4 |
| Database ID | 17599164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-5-(8-hydroxyquinolin-7-yl)-1,3-diazinane-2,4,6-trione
5-hydroxy-5-(8-hydroxyquinolin-7-yl)-1,3-diazinane-2,4,6-trione (CAS 951939-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951939-57-4
Database ID17599164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17599164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C(C=C2)C3(C(=O)NC(=O)NC3=O)O)O)N=C1
- 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 951939-57-45-hydroxy-5-(8-hydroxyquinolin-7-yl)-1,3-diazinane-2,4,6-trione
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