2D Chemical StructureDatabase ID 45588454
No renderable structure data available
SMILES
CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCCStructure data verified · Database ID 45588454
Chemical Intermediate
diethyl 2-(1-nitroethyl)butanedioate
CAS 4753-29-1Product ID 430561
| Intermediates | diethyl 2-(1-nitroethyl)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4753-29-1 |
| Database ID | 45588454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(1-nitroethyl)butanedioate
diethyl 2-(1-nitroethyl)butanedioate (CAS 4753-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4753-29-1
Database ID45588454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588454
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(C)[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 4753-29-1diethyl 2-(1-nitroethyl)butanedioate
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