2D Chemical StructureDatabase ID 59068648
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC(=N1)C(=O)C)BrStructure data verified · Database ID 59068648
Chemical Intermediate
1-(6-acetyl-4-bromopyridin-2-yl)ethanone
CAS 1393570-07-4Product ID 183176
| Intermediates | 1-(6-acetyl-4-bromopyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393570-07-4 |
| Database ID | 59068648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-acetyl-4-bromopyridin-2-yl)ethanone
1-(6-acetyl-4-bromopyridin-2-yl)ethanone (CAS 1393570-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393570-07-4
Database ID59068648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59068648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC(=N1)C(=O)C)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 1393570-07-41-(6-acetyl-4-bromopyridin-2-yl)ethanone
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