2D Chemical StructureDatabase ID 2060475
No renderable structure data available
SMILES
CCOC(=O)C([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 2060475
Chemical Intermediate
ethyl 2,2-dinitroacetate
CAS 87711-32-8Product ID 547968
| Intermediates | ethyl 2,2-dinitroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87711-32-8 |
| Database ID | 2060475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,2-dinitroacetate
ethyl 2,2-dinitroacetate (CAS 87711-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87711-32-8
Database ID2060475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C([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 87711-32-8ethyl 2,2-dinitroacetate
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