2D Chemical StructureDatabase ID 221219
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=CC=CC=C2OStructure data verified · Database ID 221219
Chemical Intermediate
2-[(4-methoxyphenyl)iminomethyl]phenol
CAS 889-08-7Product ID 557435
| Intermediates | 2-[(4-methoxyphenyl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 889-08-7 |
| Database ID | 221219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)iminomethyl]phenol
2-[(4-methoxyphenyl)iminomethyl]phenol (CAS 889-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889-08-7
Database ID221219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=CC2=CC=CC=C2O
- 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 889-08-72-[(4-methoxyphenyl)iminomethyl]phenol
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