2D Chemical StructureDatabase ID 145708122
No renderable structure data available
SMILES
CCCOC1=CC=[N+](C=C1)CC(=O)C.[Cl-]Structure data verified · Database ID 145708122
Chemical Intermediate
1-(4-propoxypyridin-1-ium-1-yl)propan-2-one;chloride
CAS 1693766-10-7Product ID 251222
| Intermediates | 1-(4-propoxypyridin-1-ium-1-yl)propan-2-one;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1693766-10-7 |
| Database ID | 145708122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-propoxypyridin-1-ium-1-yl)propan-2-one;chloride
1-(4-propoxypyridin-1-ium-1-yl)propan-2-one;chloride (CAS 1693766-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1693766-10-7
Database ID145708122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=[N+](C=C1)CC(=O)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 1693766-10-71-(4-propoxypyridin-1-ium-1-yl)propan-2-one;chloride
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