2D Chemical StructureDatabase ID 3009847
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)SS2(=O)=OStructure data verified · Database ID 3009847
Chemical Intermediate
1,1-dioxo-1lambda6,2-benzodithiol-3-one
CAS 66304-01-6Product ID 696712
| Intermediates | 1,1-dioxo-1lambda6,2-benzodithiol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66304-01-6 |
| Database ID | 3009847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-1lambda6,2-benzodithiol-3-one
1,1-dioxo-1lambda6,2-benzodithiol-3-one (CAS 66304-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66304-01-6
Database ID3009847
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3009847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)SS2(=O)=O
- 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 66304-01-61,1-dioxo-1lambda6,2-benzodithiol-3-one
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