2D Chemical StructureDatabase ID 14877109
No renderable structure data available
SMILES
CCC1(C(=O)NC=NC1=O)C2=CC=CC=C2Structure data verified · Database ID 14877109
Chemical Intermediate
5-ethyl-5-phenyl-1H-pyrimidine-4,6-dione
CAS 694447-38-6Product ID 494067
| Intermediates | 5-ethyl-5-phenyl-1H-pyrimidine-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 694447-38-6 |
| Database ID | 14877109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-5-phenyl-1H-pyrimidine-4,6-dione
5-ethyl-5-phenyl-1H-pyrimidine-4,6-dione (CAS 694447-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694447-38-6
Database ID14877109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14877109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)NC=NC1=O)C2=CC=CC=C2
- 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 694447-38-65-ethyl-5-phenyl-1H-pyrimidine-4,6-dione
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