2D Chemical StructureDatabase ID 119093250
No renderable structure data available
SMILES
CCOC1=CC(=O)NC=C1ClStructure data verified · Database ID 119093250
Chemical Intermediate
5-chloro-4-ethoxy-1H-pyridin-2-one
CAS 856965-57-6Product ID 536073
| Intermediates | 5-chloro-4-ethoxy-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 856965-57-6 |
| Database ID | 119093250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-ethoxy-1H-pyridin-2-one
5-chloro-4-ethoxy-1H-pyridin-2-one (CAS 856965-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856965-57-6
Database ID119093250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119093250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=O)NC=C1Cl
- 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 856965-57-65-chloro-4-ethoxy-1H-pyridin-2-one
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