2D Chemical StructureDatabase ID 105215
No renderable structure data available
SMILES
CCN(C=NC1=CC=C(C=C1)C(=O)OCC)C2=CC=CC=C2Structure data verified · Database ID 105215
Chemical Intermediate
ethyl 4-[(N-ethylanilino)methylideneamino]benzoate
CAS 65816-20-8Product ID 483419
| Intermediates | ethyl 4-[(N-ethylanilino)methylideneamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65816-20-8 |
| Database ID | 105215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(N-ethylanilino)methylideneamino]benzoate
ethyl 4-[(N-ethylanilino)methylideneamino]benzoate (CAS 65816-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65816-20-8
Database ID105215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C=NC1=CC=C(C=C1)C(=O)OCC)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 65816-20-8ethyl 4-[(N-ethylanilino)methylideneamino]benzoate
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