2D Chemical StructureDatabase ID 915051
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)OC)OStructure data verified · Database ID 915051
Chemical Intermediate
2-[(4-ethoxyphenyl)iminomethyl]-4-methoxyphenol
CAS 1210069-31-0Product ID 81772
| Intermediates | 2-[(4-ethoxyphenyl)iminomethyl]-4-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210069-31-0 |
| Database ID | 915051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethoxyphenyl)iminomethyl]-4-methoxyphenol
2-[(4-ethoxyphenyl)iminomethyl]-4-methoxyphenol (CAS 1210069-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210069-31-0
Database ID915051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915051
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 1210069-31-02-[(4-ethoxyphenyl)iminomethyl]-4-methoxyphenol
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