2D Chemical StructureDatabase ID 137851
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2Cl)OStructure data verified · Database ID 137851
Chemical Intermediate
2-[(2-chlorophenyl)iminomethyl]phenol
CAS 820986-12-7Product ID 524715
| Intermediates | 2-[(2-chlorophenyl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 820986-12-7 |
| Database ID | 137851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)iminomethyl]phenol
2-[(2-chlorophenyl)iminomethyl]phenol (CAS 820986-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820986-12-7
Database ID137851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=NC2=CC=CC=C2Cl)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 820986-12-72-[(2-chlorophenyl)iminomethyl]phenol
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