2D Chemical StructureDatabase ID 1815386
No renderable structure data available
SMILES
CN1C(=O)/C(=C/C=C/C2=CC=CC=C2)/C(=O)NC1=OStructure data verified · Database ID 1815386
Chemical Intermediate
(5E)-1-methyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
CAS 23450-47-7Product ID 348422
| Intermediates | (5E)-1-methyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23450-47-7 |
| Database ID | 1815386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-1-methyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-methyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione (CAS 23450-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23450-47-7
Database ID1815386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1815386
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/C=C/C2=CC=CC=C2)/C(=O)NC1=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 23450-47-7(5E)-1-methyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
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