2D Chemical StructureDatabase ID 88469670
No renderable structure data available
SMILES
CC(=O)/C(=NOCC(=O)OC)/C(=O)OC(C)(C)CStructure data verified · Database ID 88469670
Chemical Intermediate
tert-butyl (2E)-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoate
CAS 84080-68-2Product ID 528633
| Intermediates | tert-butyl (2E)-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84080-68-2 |
| Database ID | 88469670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2E)-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoate
tert-butyl (2E)-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoate (CAS 84080-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84080-68-2
Database ID88469670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88469670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=NOCC(=O)OC)/C(=O)OC(C)(C)C
- 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 84080-68-2tert-butyl (2E)-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoate
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