2D Chemical StructureDatabase ID 58896389
No renderable structure data available
SMILES
CN1CC(=O)N(C1=O)C2=CC=C(C=C2)NStructure data verified · Database ID 58896389
Chemical Intermediate
3-(4-aminophenyl)-1-methylimidazolidine-2,4-dione
CAS 873537-15-6Product ID 545671
| Intermediates | 3-(4-aminophenyl)-1-methylimidazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 873537-15-6 |
| Database ID | 58896389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)-1-methylimidazolidine-2,4-dione
3-(4-aminophenyl)-1-methylimidazolidine-2,4-dione (CAS 873537-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873537-15-6
Database ID58896389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58896389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=O)N(C1=O)C2=CC=C(C=C2)N
- 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 873537-15-63-(4-aminophenyl)-1-methylimidazolidine-2,4-dione
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