2D Chemical StructureDatabase ID 11074875
No renderable structure data available
SMILES
CCOC(=O)CC(C(=O)OCC)[N+](=O)[O-]Structure data verified · Database ID 11074875
Chemical Intermediate
diethyl 2-nitrobutanedioate
CAS 70683-11-3Product ID 497554
| Intermediates | diethyl 2-nitrobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70683-11-3 |
| Database ID | 11074875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-nitrobutanedioate
diethyl 2-nitrobutanedioate (CAS 70683-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70683-11-3
Database ID11074875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C(=O)OCC)[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 70683-11-3diethyl 2-nitrobutanedioate
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