2D Chemical StructureDatabase ID 86262340
No renderable structure data available
SMILES
CCNCCOC1=CC(=O)N(C(=C1)C)C.ClStructure data verified · Database ID 86262340
Chemical Intermediate
4-[2-(ethylamino)ethoxy]-1,6-dimethylpyridin-2-one;hydrochloride
CAS 1824050-55-6Product ID 285262
| Intermediates | 4-[2-(ethylamino)ethoxy]-1,6-dimethylpyridin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824050-55-6 |
| Database ID | 86262340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(ethylamino)ethoxy]-1,6-dimethylpyridin-2-one;hydrochloride
4-[2-(ethylamino)ethoxy]-1,6-dimethylpyridin-2-one;hydrochloride (CAS 1824050-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824050-55-6
Database ID86262340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCOC1=CC(=O)N(C(=C1)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 1824050-55-64-[2-(ethylamino)ethoxy]-1,6-dimethylpyridin-2-one;hydrochloride
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