2D Chemical StructureDatabase ID 71406708
No renderable structure data available
SMILES
C[N+](C)(C)CC1=CC=C(C=C1)C=C.CS(=O)(=O)[O-]Structure data verified · Database ID 71406708
Chemical Intermediate
(4-ethenylphenyl)methyl-trimethylazanium;methanesulfonate
CAS 848683-69-2Product ID 531447
| Intermediates | (4-ethenylphenyl)methyl-trimethylazanium;methanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 848683-69-2 |
| Database ID | 71406708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethenylphenyl)methyl-trimethylazanium;methanesulfonate
(4-ethenylphenyl)methyl-trimethylazanium;methanesulfonate (CAS 848683-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848683-69-2
Database ID71406708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71406708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CC1=CC=C(C=C1)C=C.CS(=O)(=O)[O-]
- 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 848683-69-2(4-ethenylphenyl)methyl-trimethylazanium;methanesulfonate
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