2D Chemical StructureDatabase ID 219800
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC=C2OStructure data verified · Database ID 219800
Chemical Intermediate
2-[(4-methoxyphenyl)methylideneamino]phenol
CAS 3117-67-7Product ID 375081
| Intermediates | 2-[(4-methoxyphenyl)methylideneamino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3117-67-7 |
| Database ID | 219800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methylideneamino]phenol
2-[(4-methoxyphenyl)methylideneamino]phenol (CAS 3117-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3117-67-7
Database ID219800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219800
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)C=NC2=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 3117-67-72-[(4-methoxyphenyl)methylideneamino]phenol
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