2D Chemical StructureDatabase ID 6420338
No renderable structure data available
SMILES
CC(=O)/C(=N/OC)/C(=O)OC(C)(C)CStructure data verified · Database ID 6420338
Chemical Intermediate
tert-butyl (2Z)-2-methoxyimino-3-oxobutanoate
CAS 76674-93-6Product ID 513621
| Intermediates | tert-butyl (2Z)-2-methoxyimino-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76674-93-6 |
| Database ID | 6420338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2Z)-2-methoxyimino-3-oxobutanoate
tert-butyl (2Z)-2-methoxyimino-3-oxobutanoate (CAS 76674-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76674-93-6
Database ID6420338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6420338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=N/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 76674-93-6tert-butyl (2Z)-2-methoxyimino-3-oxobutanoate
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