2D Chemical StructureDatabase ID 11128690
No renderable structure data available
SMILES
CCOC(=O)/C(=N/OCC1=CC=CC=C1)/C(=O)CStructure data verified · Database ID 11128690
Chemical Intermediate
ethyl (2E)-3-oxo-2-phenylmethoxyiminobutanoate
CAS 78159-09-8Product ID 517445
| Intermediates | ethyl (2E)-3-oxo-2-phenylmethoxyiminobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78159-09-8 |
| Database ID | 11128690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E)-3-oxo-2-phenylmethoxyiminobutanoate
ethyl (2E)-3-oxo-2-phenylmethoxyiminobutanoate (CAS 78159-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78159-09-8
Database ID11128690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11128690
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/OCC1=CC=CC=C1)/C(=O)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 78159-09-8ethyl (2E)-3-oxo-2-phenylmethoxyiminobutanoate
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