2D Chemical StructureDatabase ID 626900
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 626900
Chemical Intermediate
ethyl 4-[(4-nitrophenyl)methylideneamino]benzoate
CAS 108529-41-5Product ID 35258
| Intermediates | ethyl 4-[(4-nitrophenyl)methylideneamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108529-41-5 |
| Database ID | 626900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(4-nitrophenyl)methylideneamino]benzoate
ethyl 4-[(4-nitrophenyl)methylideneamino]benzoate (CAS 108529-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108529-41-5
Database ID626900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
- 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 108529-41-5ethyl 4-[(4-nitrophenyl)methylideneamino]benzoate
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