2D Chemical StructureDatabase ID 10869708
No renderable structure data available
SMILES
CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCCStructure data verified · Database ID 10869708
Chemical Intermediate
diethyl 2-(4-nitrophenyl)propanedioate
CAS 10565-13-6Product ID 28725
| Intermediates | diethyl 2-(4-nitrophenyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10565-13-6 |
| Database ID | 10869708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(4-nitrophenyl)propanedioate
diethyl 2-(4-nitrophenyl)propanedioate (CAS 10565-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10565-13-6
Database ID10869708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10869708
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=CC=C(C=C1)[N+](=O)[O-])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 10565-13-6diethyl 2-(4-nitrophenyl)propanedioate
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