2D Chemical StructureDatabase ID 138108349
No renderable structure data available
SMILES
CC(C)(C)P(C1=CC(=C(C=C1)N(C)C)Cl)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd+2]Structure data verified · Database ID 138108349
Chemical Intermediate
CID 138108349
CAS 2169976-34-3Product ID 749452
| Intermediates | CID 138108349 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169976-34-3 |
| Database ID | 138108349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 138108349
CID 138108349 (CAS 2169976-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169976-34-3
Database ID138108349
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138108349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)P(C1=CC(=C(C=C1)N(C)C)Cl)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd+2]
- 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 2169976-34-3CID 138108349
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