2D Chemical StructureDatabase ID 53302313
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=CN=C(C=C1)ClStructure data verified · Database ID 53302313
Chemical Intermediate
1-(6-chloropyridin-3-yl)butane-1,3-dione
CAS 889958-43-4Product ID 557925
| Intermediates | 1-(6-chloropyridin-3-yl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 889958-43-4 |
| Database ID | 53302313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyridin-3-yl)butane-1,3-dione
1-(6-chloropyridin-3-yl)butane-1,3-dione (CAS 889958-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889958-43-4
Database ID53302313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1=CN=C(C=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 889958-43-41-(6-chloropyridin-3-yl)butane-1,3-dione
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