2D Chemical StructureDatabase ID 70700188
No renderable structure data available
SMILES
CCCC[P+](CCCC)(CCCC)CCCC.C1=C(SC(=S)S1)[S-].C1(=C(SC(=S)S1)[S-])[S-]Structure data verified · Database ID 70700188
Chemical Intermediate
Pubchem_70700188
CAS 105029-70-7Product ID 730579
| Intermediates | Pubchem_70700188 |
|---|---|
| IUPAC Name | — |
| CAS Number | 105029-70-7 |
| Database ID | 70700188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pubchem_70700188
Pubchem_70700188 (CAS 105029-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105029-70-7
Database ID70700188
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[P+](CCCC)(CCCC)CCCC.C1=C(SC(=S)S1)[S-].C1(=C(SC(=S)S1)[S-])[S-]
- 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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