2D Chemical StructureDatabase ID 105075
No renderable structure data available
SMILES
[Fe].S(=O)(=O)(O[H])O[H]Structure data verified · Database ID 105075
Chemical Intermediate
A 100 (Pharmaceutical)
CAS 9004-66-4Product ID 743618
| Intermediates | A 100 (Pharmaceutical) |
|---|---|
| IUPAC Name | — |
| CAS Number | 9004-66-4 |
| Database ID | 105075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
A 100 (Pharmaceutical)
A 100 (Pharmaceutical) (CAS 9004-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9004-66-4
Database ID105075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe].S(=O)(=O)(O[H])O[H]
- 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 9004-66-4A 100 (Pharmaceutical)
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