2D Chemical StructureDatabase ID 22085
No renderable structure data available
SMILES
CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 22085
Chemical Intermediate
Ethyl bis(2,4-dinitrophenyl)acetate
CAS 5833-18-1Product ID 712442
| Intermediates | Ethyl bis(2,4-dinitrophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5833-18-1 |
| Database ID | 22085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl bis(2,4-dinitrophenyl)acetate
Ethyl bis(2,4-dinitrophenyl)acetate (CAS 5833-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5833-18-1
Database ID22085
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22085
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=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
- 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 5833-18-1Ethyl bis(2,4-dinitrophenyl)acetate
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