2D Chemical StructureDatabase ID 5359584
No renderable structure data available
SMILES
C/C(=NOCC(=O)O)/C1=CC=CC=C1Structure data verified · Database ID 5359584
Chemical Intermediate
2-[(E)-1-phenylethylideneamino]oxyacetic acid
CAS 63563-93-9Product ID 477742
| Intermediates | 2-[(E)-1-phenylethylideneamino]oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 63563-93-9 |
| Database ID | 5359584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-1-phenylethylideneamino]oxyacetic acid
2-[(E)-1-phenylethylideneamino]oxyacetic acid (CAS 63563-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63563-93-9
Database ID5359584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5359584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOCC(=O)O)/C1=CC=CC=C1
- 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 63563-93-92-[(E)-1-phenylethylideneamino]oxyacetic acid
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