2D Chemical StructureDatabase ID 308658
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2=CC(=O)NC(=O)N2Structure data verified · Database ID 308658
Chemical Intermediate
6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione
CAS 21333-20-0Product ID 333759
| Intermediates | 6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 21333-20-0 |
| Database ID | 308658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione
6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione (CAS 21333-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21333-20-0
Database ID308658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 308658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC2=CC(=O)NC(=O)N2
- 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 21333-20-06-(1-phenylethylamino)-1H-pyrimidine-2,4-dione
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