2D Chemical StructureDatabase ID 2803048
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=OStructure data verified · Database ID 2803048
Chemical Intermediate
5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
CAS 258347-77-2Product ID 356729
| Intermediates | 5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 258347-77-2 |
| Database ID | 2803048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (CAS 258347-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number258347-77-2
Database ID2803048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2803048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=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 258347-77-25-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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