2D Chemical StructureDatabase ID 86248440
No renderable structure data available
SMILES
CCCCC(=O)C1=NC=CC(=C1)ClStructure data verified · Database ID 86248440
Chemical Intermediate
1-(4-chloropyridin-2-yl)pentan-1-one
CAS 896139-38-1Product ID 561292
| Intermediates | 1-(4-chloropyridin-2-yl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896139-38-1 |
| Database ID | 86248440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloropyridin-2-yl)pentan-1-one
1-(4-chloropyridin-2-yl)pentan-1-one (CAS 896139-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896139-38-1
Database ID86248440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86248440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)C1=NC=CC(=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 896139-38-11-(4-chloropyridin-2-yl)pentan-1-one
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