2D Chemical StructureDatabase ID 146158487
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]Structure data verified · Database ID 146158487
Chemical Intermediate
Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer
CAS 287410-78-0Product ID 731637
| Intermediates | Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 287410-78-0 |
| Database ID | 146158487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer
Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer (CAS 287410-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287410-78-0
Database ID146158487
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146158487
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(=NO)C2=[C-]C=C(C=C2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]
- 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 287410-78-0Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer
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