2D Chemical StructureDatabase ID 4175274
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1S)S)S)S)S)SStructure data verified · Database ID 4175274
Chemical Intermediate
benzene-1,2,3,4,5,6-hexathiol
CAS 62968-45-0Product ID 475644
| Intermediates | benzene-1,2,3,4,5,6-hexathiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62968-45-0 |
| Database ID | 4175274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,3,4,5,6-hexathiol
benzene-1,2,3,4,5,6-hexathiol (CAS 62968-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62968-45-0
Database ID4175274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4175274
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(=C1S)S)S)S)S)S
- 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 62968-45-0benzene-1,2,3,4,5,6-hexathiol
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