2D Chemical StructureDatabase ID 525682
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)ClStructure data verified · Database ID 525682
Chemical Intermediate
1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine
CAS 15484-92-1Product ID 227604
| Intermediates | 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15484-92-1 |
| Database ID | 525682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine
1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine (CAS 15484-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15484-92-1
Database ID525682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=CC2=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 15484-92-11-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine
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