2D Chemical StructureDatabase ID 499417
No renderable structure data available
SMILES
C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Pd]ClStructure data verified · Database ID 499417
Chemical Intermediate
CID 4041419
CAS 14783-10-9Product ID 738090
| Intermediates | CID 4041419 |
|---|---|
| IUPAC Name | — |
| CAS Number | 14783-10-9 |
| Database ID | 499417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 4041419
CID 4041419 (CAS 14783-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14783-10-9
Database ID499417
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 499417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Pd]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 14783-10-9CID 4041419
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