2D Chemical StructureDatabase ID 136232
No renderable structure data available
SMILES
C1C2=C(C3=C1C=CS3)SC=C2Structure data verified · Database ID 136232
Chemical Intermediate
3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
CAS 389-58-2Product ID 691420
| Intermediates | 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 389-58-2 |
| Database ID | 136232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene (CAS 389-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389-58-2
Database ID136232
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C3=C1C=CS3)SC=C2
- 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 389-58-23,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
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