2D Chemical StructureDatabase ID 525660
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)BrStructure data verified · Database ID 525660
Chemical Intermediate
1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine
CAS 55327-54-3Product ID 453246
| Intermediates | 1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55327-54-3 |
| Database ID | 525660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine
1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine (CAS 55327-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55327-54-3
Database ID525660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)Br
- 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 55327-54-31-(4-bromophenyl)-N-(4-chlorophenyl)methanimine
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