2D Chemical StructureDatabase ID 81062
No renderable structure data available
SMILES
C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]Structure data verified · Database ID 81062
Chemical Intermediate
4-nitro-2,1,3-benzothiadiazole
CAS 6583-06-8Product ID 483435
| Intermediates | 4-nitro-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6583-06-8 |
| Database ID | 81062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-2,1,3-benzothiadiazole
4-nitro-2,1,3-benzothiadiazole (CAS 6583-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6583-06-8
Database ID81062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NSN=C2C(=C1)[N+](=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 6583-06-84-nitro-2,1,3-benzothiadiazole
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