2D Chemical StructureDatabase ID 11770601
No renderable structure data available
SMILES
[Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]1[CH][CH][CH][CH]1 |^1:3,4,5,6,7,10,11,12,13,14|Structure data verified · Database ID 11770601
Chemical Intermediate
1,1'-FERROCENEDICARBOXALDEHYDE
CAS 1271-48-3Product ID 771366
| Intermediates | 1,1'-FERROCENEDICARBOXALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271-48-3 |
| Database ID | 11770601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1'-FERROCENEDICARBOXALDEHYDE
1,1'-FERROCENEDICARBOXALDEHYDE (CAS 1271-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271-48-3
Database ID11770601
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11770601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]1[CH][CH][CH][CH]1 |^1:3,4,5,6,7,10,11,12,13,14|
- 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 1271-48-31,1'-FERROCENEDICARBOXALDEHYDE
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