2D Chemical StructureDatabase ID 57016310
No renderable structure data available
SMILES
COC(=O)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)OCStructure data verified · Database ID 57016310
Chemical Intermediate
dimethyl 2-(3,4-dichlorophenyl)propanedioate
CAS 773875-95-9Product ID 515617
| Intermediates | dimethyl 2-(3,4-dichlorophenyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 773875-95-9 |
| Database ID | 57016310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(3,4-dichlorophenyl)propanedioate
dimethyl 2-(3,4-dichlorophenyl)propanedioate (CAS 773875-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773875-95-9
Database ID57016310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57016310
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(=C(C=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 773875-95-9dimethyl 2-(3,4-dichlorophenyl)propanedioate
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