2D Chemical StructureDatabase ID 2288249
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=OStructure data verified · Database ID 2288249
Chemical Intermediate
1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
CAS 202119-00-4Product ID 316343
| Intermediates | 1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 202119-00-4 |
| Database ID | 2288249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione (CAS 202119-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202119-00-4
Database ID2288249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2288249
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)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 202119-00-41-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
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