2D Chemical StructureDatabase ID 15256966
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=CC(=CC=C1)ClStructure data verified · Database ID 15256966
Chemical Intermediate
1-(3-chlorophenyl)butane-1,3-dione
CAS 128486-09-9Product ID 131547
| Intermediates | 1-(3-chlorophenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 128486-09-9 |
| Database ID | 15256966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)butane-1,3-dione
1-(3-chlorophenyl)butane-1,3-dione (CAS 128486-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128486-09-9
Database ID15256966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15256966
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=CC(=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 128486-09-91-(3-chlorophenyl)butane-1,3-dione
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