2D Chemical StructureDatabase ID 13708387
No renderable structure data available
SMILES
C1=CSC2=C1C3=C(S2)C=CS3Structure data verified · Database ID 13708387
Chemical Intermediate
3,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene
CAS 236-65-7Product ID 348883
| Intermediates | 3,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 236-65-7 |
| Database ID | 13708387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene
3,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene (CAS 236-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number236-65-7
Database ID13708387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13708387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C3=C(S2)C=CS3
- 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 236-65-73,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene
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