2D Chemical StructureDatabase ID 633432
No renderable structure data available
SMILES
C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2Structure data verified · Database ID 633432
Chemical Intermediate
Bis(ethylenedithio)tetrathiafulvalene
CAS 66946-48-3Product ID 750596
| Intermediates | Bis(ethylenedithio)tetrathiafulvalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 66946-48-3 |
| Database ID | 633432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(ethylenedithio)tetrathiafulvalene
Bis(ethylenedithio)tetrathiafulvalene (CAS 66946-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66946-48-3
Database ID633432
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 633432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2
- 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 66946-48-3Bis(ethylenedithio)tetrathiafulvalene
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