2D Chemical StructureDatabase ID 71627133
No renderable structure data available
SMILES
CC1=CNC(=O)C(=N1)BrStructure data verified · Database ID 71627133
Chemical Intermediate
3-bromo-5-methyl-1H-pyrazin-2-one
CAS 1260810-61-4Product ID 119120
| Intermediates | 3-bromo-5-methyl-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260810-61-4 |
| Database ID | 71627133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-methyl-1H-pyrazin-2-one
3-bromo-5-methyl-1H-pyrazin-2-one (CAS 1260810-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260810-61-4
Database ID71627133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71627133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CNC(=O)C(=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 1260810-61-43-bromo-5-methyl-1H-pyrazin-2-one
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