2D Chemical StructureDatabase ID 4263864
No renderable structure data available
SMILES
CCOC(=O)C(C)(C1=CC(=C(C=C1)[N+](=O)[O-])F)C(=O)OCCStructure data verified · Database ID 4263864
Chemical Intermediate
diethyl 2-(3-fluoro-4-nitrophenyl)-2-methylpropanedioate
CAS 78543-06-3Product ID 670945
| Intermediates | diethyl 2-(3-fluoro-4-nitrophenyl)-2-methylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78543-06-3 |
| Database ID | 4263864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(3-fluoro-4-nitrophenyl)-2-methylpropanedioate
diethyl 2-(3-fluoro-4-nitrophenyl)-2-methylpropanedioate (CAS 78543-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78543-06-3
Database ID4263864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4263864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C1=CC(=C(C=C1)[N+](=O)[O-])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 78543-06-3diethyl 2-(3-fluoro-4-nitrophenyl)-2-methylpropanedioate
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