2D Chemical StructureDatabase ID 84680729
No renderable structure data available
SMILES
CC1=NC(=CN=C1Br)C(=O)CStructure data verified · Database ID 84680729
Chemical Intermediate
1-(5-bromo-6-methylpyrazin-2-yl)ethanone
CAS 1781502-12-2Product ID 266524
| Intermediates | 1-(5-bromo-6-methylpyrazin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781502-12-2 |
| Database ID | 84680729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-6-methylpyrazin-2-yl)ethanone
1-(5-bromo-6-methylpyrazin-2-yl)ethanone (CAS 1781502-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781502-12-2
Database ID84680729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84680729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CN=C1Br)C(=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 1781502-12-21-(5-bromo-6-methylpyrazin-2-yl)ethanone
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