2D Chemical StructureDatabase ID 871138
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)O)C=NC2=CC=C(C=C2)ClStructure data verified · Database ID 871138
Chemical Intermediate
2-[(4-chlorophenyl)iminomethyl]-4-methoxyphenol
CAS 1196061-28-5Product ID 75959
| Intermediates | 2-[(4-chlorophenyl)iminomethyl]-4-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196061-28-5 |
| Database ID | 871138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)iminomethyl]-4-methoxyphenol
2-[(4-chlorophenyl)iminomethyl]-4-methoxyphenol (CAS 1196061-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196061-28-5
Database ID871138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871138
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)O)C=NC2=CC=C(C=C2)Cl
- 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 1196061-28-52-[(4-chlorophenyl)iminomethyl]-4-methoxyphenol
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