2D Chemical StructureDatabase ID 122467
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]Structure data verified · Database ID 122467
Chemical Intermediate
zinc;4-methylbenzene-1,2-dithiolate
CAS 123333-86-8Product ID 99427
| Intermediates | zinc;4-methylbenzene-1,2-dithiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 123333-86-8 |
| Database ID | 122467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;4-methylbenzene-1,2-dithiolate
zinc;4-methylbenzene-1,2-dithiolate (CAS 123333-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123333-86-8
Database ID122467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
- 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 123333-86-8zinc;4-methylbenzene-1,2-dithiolate
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