2D Chemical StructureDatabase ID 75529874
No renderable structure data available
SMILES
CC(C)C1=C(C=C(C=N1)C(=O)C)BrStructure data verified · Database ID 75529874
Chemical Intermediate
1-(5-bromo-6-propan-2-ylpyridin-3-yl)ethanone
CAS 1416821-92-5Product ID 190626
| Intermediates | 1-(5-bromo-6-propan-2-ylpyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416821-92-5 |
| Database ID | 75529874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-6-propan-2-ylpyridin-3-yl)ethanone
1-(5-bromo-6-propan-2-ylpyridin-3-yl)ethanone (CAS 1416821-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416821-92-5
Database ID75529874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75529874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C=C(C=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 1416821-92-51-(5-bromo-6-propan-2-ylpyridin-3-yl)ethanone
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