2D Chemical StructureDatabase ID 44630020
No renderable structure data available
SMILES
S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=O.[P+](C)(CCCC)(CCCC)CCCCStructure data verified · Database ID 44630020
Chemical Intermediate
324575-10-2
CAS 324575-10-2Product ID 769098
| Intermediates | 324575-10-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 324575-10-2 |
| Database ID | 44630020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
324575-10-2
324575-10-2 (CAS 324575-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324575-10-2
Database ID44630020
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=O.[P+](C)(CCCC)(CCCC)CCCC
- 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 324575-10-2324575-10-2
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