2D Chemical StructureDatabase ID 5350152
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)N2C(=O)CC(=O)NC2=OStructure data verified · Database ID 5350152
Chemical Intermediate
1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
CAS 352441-41-9Product ID 396272
| Intermediates | 1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 352441-41-9 |
| Database ID | 5350152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione (CAS 352441-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352441-41-9
Database ID5350152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5350152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)N2C(=O)CC(=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 352441-41-91-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
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