2D Chemical StructureDatabase ID 57346196
No renderable structure data available
SMILES
CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Mn+2]Structure data verified · Database ID 57346196
Chemical Intermediate
manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene
CAS 101932-75-6Product ID 12521
| Intermediates | manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 101932-75-6 |
| Database ID | 57346196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene
manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene (CAS 101932-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101932-75-6
Database ID57346196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57346196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Mn+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 101932-75-6manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene
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