2D Chemical StructureDatabase ID 12247929
No renderable structure data available
SMILES
CC1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Br-]Structure data verified · Database ID 12247929
Chemical Intermediate
2-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone;bromide
CAS 16844-10-3Product ID 249784
| Intermediates | 2-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16844-10-3 |
| Database ID | 12247929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone;bromide
2-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone;bromide (CAS 16844-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16844-10-3
Database ID12247929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12247929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[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 16844-10-32-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone;bromide
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