2D Chemical StructureDatabase ID 708111
No renderable structure data available
SMILES
COC1=CC=CC(=C1O)C=NC2=CC=C(C=C2)C#NStructure data verified · Database ID 708111
Chemical Intermediate
4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile
CAS 623150-92-5Product ID 473208
| Intermediates | 4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 623150-92-5 |
| Database ID | 708111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile
4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile (CAS 623150-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623150-92-5
Database ID708111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1O)C=NC2=CC=C(C=C2)C#N
- 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 623150-92-54-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile
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