2D Chemical StructureDatabase ID 254245
No renderable structure data available
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Al+3].[Al+3].C1(C=CC=CC=1)C(C)C.C1(C=CC=CC=1)C(C)C.[H+]Structure data verified · Database ID 254245
Chemical Intermediate
AR-1H6870
CAS 712-42-5Product ID 729792
| Intermediates | AR-1H6870 |
|---|---|
| IUPAC Name | — |
| CAS Number | 712-42-5 |
| Database ID | 254245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AR-1H6870
AR-1H6870 (CAS 712-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712-42-5
Database ID254245
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 254245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Al+3].[Al+3].C1(C=CC=CC=1)C(C)C.C1(C=CC=CC=1)C(C)C.[H+]
- 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 712-42-5AR-1H6870
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