2D Chemical StructureDatabase ID 909840
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CC2C(=O)NC(=O)NC2=OStructure data verified · Database ID 909840
Chemical Intermediate
5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione
CAS 23450-62-6Product ID 348424
| Intermediates | 5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23450-62-6 |
| Database ID | 909840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione
5-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione (CAS 23450-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23450-62-6
Database ID909840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 909840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/CC2C(=O)NC(=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 23450-62-65-[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione
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