2D Chemical StructureDatabase ID 89619548
No renderable structure data available
SMILES
COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)C(=O)OCStructure data verified · Database ID 89619548
Chemical Intermediate
dimethyl 2-(3,5-dichlorophenyl)propanedioate
CAS 1443329-48-3Product ID 202993
| Intermediates | dimethyl 2-(3,5-dichlorophenyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443329-48-3 |
| Database ID | 89619548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(3,5-dichlorophenyl)propanedioate
dimethyl 2-(3,5-dichlorophenyl)propanedioate (CAS 1443329-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443329-48-3
Database ID89619548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89619548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)C(=O)OC
- 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 1443329-48-3dimethyl 2-(3,5-dichlorophenyl)propanedioate
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