2D Chemical StructureDatabase ID 20117275
No renderable structure data available
SMILES
C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NStructure data verified · Database ID 20117275
Chemical Intermediate
3-[(3-aminophenyl)methyl]imidazolidine-2,4-dione
CAS 515143-80-3Product ID 441175
| Intermediates | 3-[(3-aminophenyl)methyl]imidazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 515143-80-3 |
| Database ID | 20117275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-aminophenyl)methyl]imidazolidine-2,4-dione
3-[(3-aminophenyl)methyl]imidazolidine-2,4-dione (CAS 515143-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515143-80-3
Database ID20117275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20117275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C(=O)N1)CC2=CC(=CC=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 515143-80-33-[(3-aminophenyl)methyl]imidazolidine-2,4-dione
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