2D Chemical StructureDatabase ID 12537323
No renderable structure data available
SMILES
C[N+](C)(CC=C)CC(=O)C1=CC=CC=C1.[Br-]Structure data verified · Database ID 12537323
Chemical Intermediate
dimethyl-phenacyl-prop-2-enylazanium;bromide
CAS 73620-29-8Product ID 505800
| Intermediates | dimethyl-phenacyl-prop-2-enylazanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73620-29-8 |
| Database ID | 12537323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl-phenacyl-prop-2-enylazanium;bromide
dimethyl-phenacyl-prop-2-enylazanium;bromide (CAS 73620-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73620-29-8
Database ID12537323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12537323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CC=C)CC(=O)C1=CC=CC=C1.[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 73620-29-8dimethyl-phenacyl-prop-2-enylazanium;bromide
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