2D Chemical StructureDatabase ID 13667392
No renderable structure data available
SMILES
COC1=CC(=O)NC(=C1)ClStructure data verified · Database ID 13667392
Chemical Intermediate
6-chloro-4-methoxy-1H-pyridin-2-one
CAS 108279-65-8Product ID 34654
| Intermediates | 6-chloro-4-methoxy-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108279-65-8 |
| Database ID | 13667392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-methoxy-1H-pyridin-2-one
6-chloro-4-methoxy-1H-pyridin-2-one (CAS 108279-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108279-65-8
Database ID13667392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13667392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=O)NC(=C1)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 108279-65-86-chloro-4-methoxy-1H-pyridin-2-one
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