2D Chemical StructureDatabase ID 13086340
No renderable structure data available
SMILES
CC(=O)[O-].C[N+](C)(C)C1=CC=CC=C1Structure data verified · Database ID 13086340
Chemical Intermediate
trimethyl(phenyl)azanium;acetate
CAS 17310-97-3Product ID 260721
| Intermediates | trimethyl(phenyl)azanium;acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17310-97-3 |
| Database ID | 13086340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl(phenyl)azanium;acetate
trimethyl(phenyl)azanium;acetate (CAS 17310-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17310-97-3
Database ID13086340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13086340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].C[N+](C)(C)C1=CC=CC=C1
- 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 17310-97-3trimethyl(phenyl)azanium;acetate
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