2D Chemical StructureDatabase ID 44119058
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C[N+](C)(C)C.[Br-]Structure data verified · Database ID 44119058
Chemical Intermediate
(4-acetylphenyl)methyl-trimethylazanium;bromide
CAS 205450-98-2Product ID 319246
| Intermediates | (4-acetylphenyl)methyl-trimethylazanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 205450-98-2 |
| Database ID | 44119058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetylphenyl)methyl-trimethylazanium;bromide
(4-acetylphenyl)methyl-trimethylazanium;bromide (CAS 205450-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205450-98-2
Database ID44119058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119058
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=C(C=C1)C[N+](C)(C)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 205450-98-2(4-acetylphenyl)methyl-trimethylazanium;bromide
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