2D Chemical StructureDatabase ID 57350168
No renderable structure data available
SMILES
C1CC2=C(C(=C1C2)Cl)Cl.[Ru+2]Structure data verified · Database ID 57350168
Chemical Intermediate
2,3-dichlorobicyclo[2.2.1]hepta-1,3-diene;ruthenium(2+)
CAS 48107-17-1Product ID 433023
| Intermediates | 2,3-dichlorobicyclo[2.2.1]hepta-1,3-diene;ruthenium(2+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 48107-17-1 |
| Database ID | 57350168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dichlorobicyclo[2.2.1]hepta-1,3-diene;ruthenium(2+)
2,3-dichlorobicyclo[2.2.1]hepta-1,3-diene;ruthenium(2+) (CAS 48107-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number48107-17-1
Database ID57350168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=C1C2)Cl)Cl.[Ru+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 48107-17-12,3-dichlorobicyclo[2.2.1]hepta-1,3-diene;ruthenium(2+)
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