2D Chemical StructureDatabase ID 5285333
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OStructure data verified · Database ID 5285333
Chemical Intermediate
5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
CAS 40367-32-6Product ID 414511
| Intermediates | 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 40367-32-6 |
| Database ID | 5285333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (CAS 40367-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40367-32-6
Database ID5285333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5285333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=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 40367-32-65-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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