2D Chemical StructureDatabase ID 14896996
No renderable structure data available
SMILES
C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3Structure data verified · Database ID 14896996
Chemical Intermediate
[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole
CAS 133546-47-1Product ID 147771
| Intermediates | [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 133546-47-1 |
| Database ID | 14896996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole
[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole (CAS 133546-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133546-47-1
Database ID14896996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14896996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3
- 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 133546-47-1[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole
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