2D Chemical StructureDatabase ID 5716935
No renderable structure data available
SMILES
C/C(=NOCO/N=C(/C)C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 5716935
Chemical Intermediate
(Z)-1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine
CAS 71516-53-5Product ID 499848
| Intermediates | (Z)-1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71516-53-5 |
| Database ID | 5716935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine
(Z)-1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine (CAS 71516-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71516-53-5
Database ID5716935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5716935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOCO/N=C(/C)C1=CC=CC=C1)/C2=CC=CC=C2
- 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 71516-53-5(Z)-1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine
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