2D Chemical StructureDatabase ID 89619455
No renderable structure data available
SMILES
C1=C(C=C(C=C1Cl)Cl)C(C(=O)Cl)C(=O)ClStructure data verified · Database ID 89619455
Chemical Intermediate
2-(3,5-dichlorophenyl)propanedioyl dichloride
CAS 1443329-91-6Product ID 738654
| Intermediates | 2-(3,5-dichlorophenyl)propanedioyl dichloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443329-91-6 |
| Database ID | 89619455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dichlorophenyl)propanedioyl dichloride
2-(3,5-dichlorophenyl)propanedioyl dichloride (CAS 1443329-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443329-91-6
Database ID89619455
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89619455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1Cl)Cl)C(C(=O)Cl)C(=O)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 1443329-91-62-(3,5-dichlorophenyl)propanedioyl dichloride
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