2D Chemical StructureDatabase ID 4577571
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=C(C=CC(=C1)Cl)OStructure data verified · Database ID 4577571
Chemical Intermediate
1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione
CAS 65897-66-7Product ID 483589
| Intermediates | 1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 65897-66-7 |
| Database ID | 4577571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione
1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione (CAS 65897-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65897-66-7
Database ID4577571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4577571
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=C(C=CC(=C1)Cl)O
- 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 65897-66-71-(5-chloro-2-hydroxyphenyl)butane-1,3-dione
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