2D Chemical StructureDatabase ID 4868399
No renderable structure data available
SMILES
CC1(C(=O)NC(=O)N1)C2=CC3=C(CCC3)C=C2Structure data verified · Database ID 4868399
Chemical Intermediate
5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
CAS 956411-90-8Product ID 597562
| Intermediates | 5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 956411-90-8 |
| Database ID | 4868399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione (CAS 956411-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956411-90-8
Database ID4868399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4868399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)NC(=O)N1)C2=CC3=C(CCC3)C=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 956411-90-85-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
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