2D Chemical StructureDatabase ID 5864369
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OStructure data verified · Database ID 5864369
Chemical Intermediate
5-[(2-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
CAS 66386-23-0Product ID 484850
| Intermediates | 5-[(2-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 66386-23-0 |
| Database ID | 5864369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(2-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (CAS 66386-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66386-23-0
Database ID5864369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5864369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)O
- 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 66386-23-05-[(2-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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