2D Chemical StructureDatabase ID 18771
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#NStructure data verified · Database ID 18771
Chemical Intermediate
5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile
CAS 3347-22-6Product ID 386623
| Intermediates | 5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 3347-22-6 |
| Database ID | 18771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile
5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile (CAS 3347-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3347-22-6
Database ID18771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18771
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)C3=C(C2=O)SC(=C(S3)C#N)C#N
- 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 3347-22-65,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile
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