2D Chemical StructureDatabase ID 14341509
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)OC(=O)CStructure data verified · Database ID 14341509
Chemical Intermediate
(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) acetate
CAS 28918-95-8Product ID 754476
| Intermediates | (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28918-95-8 |
| Database ID | 14341509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) acetate
(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) acetate (CAS 28918-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28918-95-8
Database ID14341509
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14341509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=O)N1)OC(=O)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 28918-95-8(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl) acetate
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