2D Chemical StructureDatabase ID 5900887
No renderable structure data available
SMILES
C/C(=NOC(=O)C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 5900887
Chemical Intermediate
[(E)-1-phenylethylideneamino] benzoate
CAS 26060-56-0Product ID 357517
| Intermediates | [(E)-1-phenylethylideneamino] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26060-56-0 |
| Database ID | 5900887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-phenylethylideneamino] benzoate
[(E)-1-phenylethylideneamino] benzoate (CAS 26060-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26060-56-0
Database ID5900887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5900887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC(=O)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 26060-56-0[(E)-1-phenylethylideneamino] benzoate
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