2D Chemical StructureDatabase ID 23031994
No renderable structure data available
SMILES
CCC1=NC(=O)CC(=O)N1Structure data verified · Database ID 23031994
Chemical Intermediate
2-ethyl-1H-pyrimidine-4,6-dione
CAS 857411-92-8Product ID 536378
| Intermediates | 2-ethyl-1H-pyrimidine-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 857411-92-8 |
| Database ID | 23031994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1H-pyrimidine-4,6-dione
2-ethyl-1H-pyrimidine-4,6-dione (CAS 857411-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857411-92-8
Database ID23031994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23031994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=O)CC(=O)N1
- 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 857411-92-82-ethyl-1H-pyrimidine-4,6-dione
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