2D Chemical StructureDatabase ID 21924076
No renderable structure data available
SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Er+3]Structure data verified · Database ID 21924076
Chemical Intermediate
Tris(cyclopentadienyl)erbium
CAS 39330-74-0Product ID 752132
| Intermediates | Tris(cyclopentadienyl)erbium |
|---|---|
| IUPAC Name | — |
| CAS Number | 39330-74-0 |
| Database ID | 21924076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(cyclopentadienyl)erbium
Tris(cyclopentadienyl)erbium (CAS 39330-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39330-74-0
Database ID21924076
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21924076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Er+3]
- 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 39330-74-0Tris(cyclopentadienyl)erbium
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