2D Chemical StructureDatabase ID 3570202
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OStructure data verified · Database ID 3570202
Chemical Intermediate
2-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenol
CAS 92449-58-6Product ID 578244
| Intermediates | 2-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92449-58-6 |
| Database ID | 3570202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenol
2-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenol (CAS 92449-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92449-58-6
Database ID3570202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3570202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)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 92449-58-62-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenol
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