2D Chemical Structure
No renderable structure data available
SMILES
[Fe]1(C#O[H])(C#O[H])(C#O[H])(C#O[H])[Fe]([Fe]1(C#O[H])(C#O[H])(C#O[H])C#O[H])(C#O[H])(C#O[H])(C#O[H])C#O[H]Structure data verified · Database ID —
Chemical Intermediate
IRON DODECACARBONYL
CAS 17685-52-8Product ID 760130
| Intermediates | IRON DODECACARBONYL |
|---|---|
| IUPAC Name | — |
| CAS Number | 17685-52-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IRON DODECACARBONYL
IRON DODECACARBONYL (CAS 17685-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17685-52-8
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe]1(C#O[H])(C#O[H])(C#O[H])(C#O[H])[Fe]([Fe]1(C#O[H])(C#O[H])(C#O[H])C#O[H])(C#O[H])(C#O[H])(C#O[H])C#O[H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 17685-52-8IRON DODECACARBONYL
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