2D Chemical StructureDatabase ID 14533478
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Cl)Cl)S)S)ClStructure data verified · Database ID 14533478
Chemical Intermediate
3,4,6-trichlorobenzene-1,2-dithiol
CAS 87314-48-5Product ID 545516
| Intermediates | 3,4,6-trichlorobenzene-1,2-dithiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 87314-48-5 |
| Database ID | 14533478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6-trichlorobenzene-1,2-dithiol
3,4,6-trichlorobenzene-1,2-dithiol (CAS 87314-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87314-48-5
Database ID14533478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14533478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(C(=C1Cl)Cl)S)S)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 87314-48-53,4,6-trichlorobenzene-1,2-dithiol
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