2D Chemical StructureDatabase ID 2189606
No renderable structure data available
SMILES
CN1C(=O)C(=CC2=CC=CC=C2OC)C(=O)N(C1=O)CStructure data verified · Database ID 2189606
Chemical Intermediate
5-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS 57270-83-4Product ID 458720
| Intermediates | 5-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57270-83-4 |
| Database ID | 2189606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CAS 57270-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57270-83-4
Database ID2189606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2189606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=CC2=CC=CC=C2OC)C(=O)N(C1=O)C
- 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 57270-83-45-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
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