2D Chemical StructureDatabase ID 2782658
No renderable structure data available
SMILES
CCOC(=O)C(C1=C(C=CC=C1Cl)F)C(=O)OCCStructure data verified · Database ID 2782658
Chemical Intermediate
diethyl 2-(2-chloro-6-fluorophenyl)propanedioate
CAS 190521-88-1Product ID 299376
| Intermediates | diethyl 2-(2-chloro-6-fluorophenyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 190521-88-1 |
| Database ID | 2782658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(2-chloro-6-fluorophenyl)propanedioate
diethyl 2-(2-chloro-6-fluorophenyl)propanedioate (CAS 190521-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190521-88-1
Database ID2782658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=C(C=CC=C1Cl)F)C(=O)OCC
- 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 190521-88-1diethyl 2-(2-chloro-6-fluorophenyl)propanedioate
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