2D Chemical StructureDatabase ID 305451
No renderable structure data available
SMILES
C1=C(C=C(C2=NSN=C21)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 305451
Chemical Intermediate
4,6-dinitro-2,1,3-benzothiadiazole
CAS 16408-06-3Product ID 246407
| Intermediates | 4,6-dinitro-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 16408-06-3 |
| Database ID | 305451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dinitro-2,1,3-benzothiadiazole
4,6-dinitro-2,1,3-benzothiadiazole (CAS 16408-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16408-06-3
Database ID305451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 305451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=NSN=C21)[N+](=O)[O-])[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 16408-06-34,6-dinitro-2,1,3-benzothiadiazole
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