2D Chemical StructureDatabase ID 10400779
No renderable structure data available
SMILES
CCOC(=O)C(C1=CC=CC=C1)N=CC2=CC=CC=C2Structure data verified · Database ID 10400779
Chemical Intermediate
ethyl 2-(benzylideneamino)-2-phenylacetate
CAS 77290-52-9Product ID 515129
| Intermediates | ethyl 2-(benzylideneamino)-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77290-52-9 |
| Database ID | 10400779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(benzylideneamino)-2-phenylacetate
ethyl 2-(benzylideneamino)-2-phenylacetate (CAS 77290-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77290-52-9
Database ID10400779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10400779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=CC=CC=C1)N=CC2=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 77290-52-9ethyl 2-(benzylideneamino)-2-phenylacetate
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