2D Chemical StructureDatabase ID 2731321
No renderable structure data available
SMILES
CC1(C(=O)N(C(=O)N1)CNC2=CC=C(C=C2)F)CStructure data verified · Database ID 2731321
Chemical Intermediate
3-[(4-fluoroanilino)methyl]-5,5-dimethylimidazolidine-2,4-dione
CAS 687597-71-3Product ID 492016
| Intermediates | 3-[(4-fluoroanilino)methyl]-5,5-dimethylimidazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 687597-71-3 |
| Database ID | 2731321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluoroanilino)methyl]-5,5-dimethylimidazolidine-2,4-dione
3-[(4-fluoroanilino)methyl]-5,5-dimethylimidazolidine-2,4-dione (CAS 687597-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number687597-71-3
Database ID2731321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2731321
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)CNC2=CC=C(C=C2)F)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 687597-71-33-[(4-fluoroanilino)methyl]-5,5-dimethylimidazolidine-2,4-dione
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