2D Chemical StructureDatabase ID 1284728
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=CC=CC=C2ClStructure data verified · Database ID 1284728
Chemical Intermediate
1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine
CAS 17099-11-5Product ID 258585
| Intermediates | 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17099-11-5 |
| Database ID | 1284728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine
1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine (CAS 17099-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17099-11-5
Database ID1284728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1284728
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=C2Cl
- 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 17099-11-51-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine
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