2D Chemical StructureDatabase ID 5707267
No renderable structure data available
SMILES
CN1CC(=O)N2C1=N/C(=C/C=C/C3=CC=CC=C3)/C2=OStructure data verified · Database ID 5707267
Chemical Intermediate
(6E)-1-methyl-6-[(E)-3-phenylprop-2-enylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione
CAS 860611-93-4Product ID 538170
| Intermediates | (6E)-1-methyl-6-[(E)-3-phenylprop-2-enylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 860611-93-4 |
| Database ID | 5707267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6E)-1-methyl-6-[(E)-3-phenylprop-2-enylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione
(6E)-1-methyl-6-[(E)-3-phenylprop-2-enylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione (CAS 860611-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860611-93-4
Database ID5707267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=O)N2C1=N/C(=C/C=C/C3=CC=CC=C3)/C2=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 860611-93-4(6E)-1-methyl-6-[(E)-3-phenylprop-2-enylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione
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