2D Chemical StructureDatabase ID 428968
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OStructure data verified · Database ID 428968
Chemical Intermediate
2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol
CAS 20772-64-9Product ID 325636
| Intermediates | 2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20772-64-9 |
| Database ID | 428968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol
2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol (CAS 20772-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20772-64-9
Database ID428968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 428968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 20772-64-92-methoxy-6-[(4-methylphenyl)iminomethyl]phenol
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