2D Chemical StructureDatabase ID 4555945
No renderable structure data available
SMILES
CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Cl)CStructure data verified · Database ID 4555945
Chemical Intermediate
3-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
CAS 860787-34-4Product ID 538453
| Intermediates | 3-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 860787-34-4 |
| Database ID | 4555945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
3-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione (CAS 860787-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860787-34-4
Database ID4555945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4555945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Cl)C
- 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 860787-34-43-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
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