2D Chemical StructureDatabase ID 104245
No renderable structure data available
SMILES
CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)CStructure data verified · Database ID 104245
Chemical Intermediate
5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
CAS 52584-39-1Product ID 444556
| Intermediates | 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52584-39-1 |
| Database ID | 104245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione (CAS 52584-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52584-39-1
Database ID104245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)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 52584-39-15-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
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