2D Chemical StructureDatabase ID 6236540
No renderable structure data available
SMILES
CN1C(=O)C(C(=O)N(C1=O)C)C/C=C/C2=CC=CC=C2Structure data verified · Database ID 6236540
Chemical Intermediate
1,3-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione
CAS 23510-44-3Product ID 348596
| Intermediates | 1,3-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23510-44-3 |
| Database ID | 6236540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione
1,3-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione (CAS 23510-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23510-44-3
Database ID6236540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6236540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(C(=O)N(C1=O)C)C/C=C/C2=CC=CC=C2
- 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 23510-44-31,3-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione
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