2D Chemical StructureDatabase ID 136186367
No renderable structure data available
SMILES
C1=C(C(=CC2=NSN=C21)S)SStructure data verified · Database ID 136186367
Chemical Intermediate
2,1,3-benzothiadiazole-5,6-dithiol
CAS 127498-45-7Product ID 738061
| Intermediates | 2,1,3-benzothiadiazole-5,6-dithiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 127498-45-7 |
| Database ID | 136186367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,1,3-benzothiadiazole-5,6-dithiol
2,1,3-benzothiadiazole-5,6-dithiol (CAS 127498-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127498-45-7
Database ID136186367
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136186367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=NSN=C21)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 127498-45-72,1,3-benzothiadiazole-5,6-dithiol
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