2D Chemical StructureDatabase ID 5260371
No renderable structure data available
SMILES
C12=C3C(=C(C(=C1SSC2=C(C(=C3Cl)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 5260371
Chemical Intermediate
5,6,7,9,10,11-hexachloro-2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene
CAS 35557-82-5Product ID 737212
| Intermediates | 5,6,7,9,10,11-hexachloro-2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 35557-82-5 |
| Database ID | 5260371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,9,10,11-hexachloro-2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene
5,6,7,9,10,11-hexachloro-2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene (CAS 35557-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35557-82-5
Database ID5260371
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5260371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C3C(=C(C(=C1SSC2=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl
- 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 35557-82-55,6,7,9,10,11-hexachloro-2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene
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