2D Chemical StructureDatabase ID 13463837
No renderable structure data available
SMILES
CC1=NC=C(C(=O)N1)BrStructure data verified · Database ID 13463837
Chemical Intermediate
5-bromo-2-methyl-1H-pyrimidin-6-one
CAS 1676-57-9Product ID 684287
| Intermediates | 5-bromo-2-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676-57-9 |
| Database ID | 13463837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-methyl-1H-pyrimidin-6-one
5-bromo-2-methyl-1H-pyrimidin-6-one (CAS 1676-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676-57-9
Database ID13463837
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13463837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=O)N1)Br
- 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 1676-57-95-bromo-2-methyl-1H-pyrimidin-6-one
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