2D Chemical StructureDatabase ID 1615638
No renderable structure data available
SMILES
CC(C)(C)N1C(=O)/C(=C/C=C/C2=CC=CC=C2)/C(=O)NC1=OStructure data verified · Database ID 1615638
Chemical Intermediate
(5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
CAS 413611-31-1Product ID 417665
| Intermediates | (5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 413611-31-1 |
| Database ID | 1615638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione (CAS 413611-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number413611-31-1
Database ID1615638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1615638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C(=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 413611-31-1(5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
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