2D Chemical StructureDatabase ID 780567
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N=CC2=C(C(=CC=C2)OC)OStructure data verified · Database ID 780567
Chemical Intermediate
2-methoxy-6-[(3-methoxyphenyl)iminomethyl]phenol
CAS 57322-37-9Product ID 458921
| Intermediates | 2-methoxy-6-[(3-methoxyphenyl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57322-37-9 |
| Database ID | 780567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[(3-methoxyphenyl)iminomethyl]phenol
2-methoxy-6-[(3-methoxyphenyl)iminomethyl]phenol (CAS 57322-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57322-37-9
Database ID780567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 780567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 57322-37-92-methoxy-6-[(3-methoxyphenyl)iminomethyl]phenol
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