2D Chemical StructureDatabase ID 3559329
No renderable structure data available
SMILES
COC1=CC=CC(=C1O)C=NC2=CC(=CC=C2)ClStructure data verified · Database ID 3559329
Chemical Intermediate
2-[(3-chlorophenyl)iminomethyl]-6-methoxyphenol
CAS 112628-75-8Product ID 46110
| Intermediates | 2-[(3-chlorophenyl)iminomethyl]-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 112628-75-8 |
| Database ID | 3559329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenyl)iminomethyl]-6-methoxyphenol
2-[(3-chlorophenyl)iminomethyl]-6-methoxyphenol (CAS 112628-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112628-75-8
Database ID3559329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3559329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1O)C=NC2=CC(=CC=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 112628-75-82-[(3-chlorophenyl)iminomethyl]-6-methoxyphenol
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