2D Chemical StructureDatabase ID 22138507
No renderable structure data available
SMILES
CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Ru+2]Structure data verified · Database ID 22138507
Chemical Intermediate
2-ethylcyclopenta-1,3-diene;ruthenium(2+)
CAS 32992-96-4Product ID 383488
| Intermediates | 2-ethylcyclopenta-1,3-diene;ruthenium(2+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 32992-96-4 |
| Database ID | 22138507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylcyclopenta-1,3-diene;ruthenium(2+)
2-ethylcyclopenta-1,3-diene;ruthenium(2+) (CAS 32992-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32992-96-4
Database ID22138507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22138507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[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 32992-96-42-ethylcyclopenta-1,3-diene;ruthenium(2+)
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