2D Chemical StructureDatabase ID 2778207
No renderable structure data available
SMILES
C[N+](C)(C)CCCCC(=O)OC.[Cl-]Structure data verified · Database ID 2778207
Chemical Intermediate
(5-methoxy-5-oxopentyl)-trimethylazanium;chloride
CAS 85806-09-3Product ID 536734
| Intermediates | (5-methoxy-5-oxopentyl)-trimethylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 85806-09-3 |
| Database ID | 2778207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-5-oxopentyl)-trimethylazanium;chloride
(5-methoxy-5-oxopentyl)-trimethylazanium;chloride (CAS 85806-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85806-09-3
Database ID2778207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778207
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)CCCCC(=O)OC.[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 85806-09-3(5-methoxy-5-oxopentyl)-trimethylazanium;chloride
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