2D Chemical StructureDatabase ID 12162393
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 12162393
Chemical Intermediate
1-(3,4-dichlorophenyl)butane-1,3-dione
CAS 55748-84-0Product ID 454422
| Intermediates | 1-(3,4-dichlorophenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 55748-84-0 |
| Database ID | 12162393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)butane-1,3-dione
1-(3,4-dichlorophenyl)butane-1,3-dione (CAS 55748-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55748-84-0
Database ID12162393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12162393
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(=C(C=C1)Cl)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 55748-84-01-(3,4-dichlorophenyl)butane-1,3-dione
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