2D Chemical StructureDatabase ID 102490955
No renderable structure data available
SMILES
CCOC(=O)/C(=N\OC(=O)OC(C)(C)C)/C#NStructure data verified · Database ID 102490955
Chemical Intermediate
ethyl (E)-2-(((tert-butoxycarbonyl)oxy)imino)-2-cyanoacetate
CAS 1426821-11-5Product ID 723473
| Intermediates | ethyl (E)-2-(((tert-butoxycarbonyl)oxy)imino)-2-cyanoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426821-11-5 |
| Database ID | 102490955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-(((tert-butoxycarbonyl)oxy)imino)-2-cyanoacetate
ethyl (E)-2-(((tert-butoxycarbonyl)oxy)imino)-2-cyanoacetate (CAS 1426821-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426821-11-5
Database ID102490955
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102490955
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\OC(=O)OC(C)(C)C)/C#N
- 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 1426821-11-5ethyl (E)-2-(((tert-butoxycarbonyl)oxy)imino)-2-cyanoacetate
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