2D Chemical StructureDatabase ID 4598037
No renderable structure data available
SMILES
CC(C1CC2CCC1C2)N3C(=O)C(=O)NC3=OStructure data verified · Database ID 4598037
Chemical Intermediate
1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazolidine-2,4,5-trione
CAS 1005089-35-9Product ID 3025
| Intermediates | 1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazolidine-2,4,5-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005089-35-9 |
| Database ID | 4598037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazolidine-2,4,5-trione
1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazolidine-2,4,5-trione (CAS 1005089-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005089-35-9
Database ID4598037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4598037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC2CCC1C2)N3C(=O)C(=O)NC3=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 1005089-35-91-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazolidine-2,4,5-trione
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