2D Chemical StructureDatabase ID 85826854
No renderable structure data available
SMILES
CCOC(=O)CCC[N+](C)(C)C.[Cl-]Structure data verified · Database ID 85826854
Chemical Intermediate
(4-ethoxy-4-oxobutyl)-trimethylazanium;chloride
CAS 51963-62-3Product ID 442660
| Intermediates | (4-ethoxy-4-oxobutyl)-trimethylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 51963-62-3 |
| Database ID | 85826854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethoxy-4-oxobutyl)-trimethylazanium;chloride
(4-ethoxy-4-oxobutyl)-trimethylazanium;chloride (CAS 51963-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51963-62-3
Database ID85826854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85826854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC[N+](C)(C)C.[Cl-]
- 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 51963-62-3(4-ethoxy-4-oxobutyl)-trimethylazanium;chloride
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