2D Chemical StructureDatabase ID 313644
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCStructure data verified · Database ID 313644
Chemical Intermediate
5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
CAS 66386-22-9Product ID 484849
| Intermediates | 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 66386-22-9 |
| Database ID | 313644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (CAS 66386-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66386-22-9
Database ID313644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OC
- 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 66386-22-95-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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